HEADER    IMMUNOGLOBULIN BINDING PROTEIN          02-MAY-99   3GB1              
TITLE     STRUCTURES OF B1 DOMAIN OF STREPTOCOCCAL PROTEIN G                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (B1 DOMAIN OF STREPTOCOCCAL PROTEIN G);            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: B1 DOMAIN;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. 'GROUP G';                    
SOURCE   3 ORGANISM_TAXID: 1320;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    IMMUNOGLOBULIN BINDING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    32                                                                    
AUTHOR    G.M.CLORE                                                             
REVDAT   4   27-DEC-23 3GB1    1       REMARK                                   
REVDAT   3   27-NOV-19 3GB1    1       JRNL   REMARK                            
REVDAT   2   24-FEB-09 3GB1    1       VERSN                                    
REVDAT   1   23-JUN-99 3GB1    0                                                
JRNL        AUTH   K.JUSZEWSKI,A.M.GRONENBORN,G.M.CLORE                         
JRNL        TITL   IMPROVING THE PACKING AND ACCURACY OF NMR STRUCTURES WITH A  
JRNL        TITL 2 PSEUDOPOTENTIAL FOR THE RADIUS OF GYRATION                   
JRNL        REF    J.AM.CHEM.SOC.                V. 121  2337 1999              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        DOI    10.1021/JA9843730                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.M.CLORE,M.R.STARICH,A.M.GRONENBORN                         
REMARK   1  TITL   MEASUREMENT OF RESIDUAL DIPOLAR COUPLINGS OF MACROMOLECULES  
REMARK   1  TITL 2 ALIGNED IN THE NEMATIC PHASE OF A COLLOIDAL SUSPENSION OF    
REMARK   1  TITL 3 ROD-SHAPED VIRUSES.                                          
REMARK   1  REF    J.AM.CHEM.SOC.                V. 120 10571 1998              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  DOI    10.1021/JA982592F                                            
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.M.GRONENBORN,D.R.FILPULA,N.Z.ESSIG,A.ACHARI,M.WHITLOW,     
REMARK   1  AUTH 2 P.T.WINGFIELD,G.M.CLORE                                      
REMARK   1  TITL   A NOVEL, HIGHLY STABLE FOLD OF THE IMMUNOGLOBULIN BINDING    
REMARK   1  TITL 2 DOMAIN OF STREPTOCOCCAL PROTEIN G.                           
REMARK   1  REF    SCIENCE                       V. 253   657 1991              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   1  PMID   1871600                                                      
REMARK   1  DOI    10.1126/SCIENCE.1871600                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS/XPLOR                                            
REMARK   3   AUTHORS     : BRUNGER, A., CLORE, G.M. ET AL.                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  INCORPORATES RADIUS OF GYRATION RESTRAINT AND DIPOLAR COUPLINGS     
REMARK   3                                                                      
REMARK   3  A TOTAL OF 31 SIMULATED ANNEALING STRUCTURES WERE CALCULATED        
REMARK   3                                                                      
REMARK   3  THE COORDINATES OF THE RESTRAINED MINIMIZED STRUCTURE ARE LISTED    
REMARK   3  FIRST. THIS WAS OBTAINED BY AVERAGING THE COORDINATES OF THE        
REMARK   3  INDIVIDUAL STRUCTURES AND SUBJECTING THE RESULTING COORDINATES TO   
REMARK   3  RESTRAINED MINIMIZATION.                                            
REMARK   3                                                                      
REMARK   3  IN THE CASE OF THE RESTRAINED MINIMIZED MEAN STRUCTURE              
REMARK   3  THE QUANTITY PRESENTED IN THE B VALUE FIELD (COLUMNS 61 -           
REMARK   3  66 OF THE ATOM AND HETATM RECORDS BELOW) REPRESENTS THE             
REMARK   3  ATOMIC RMS DEVIATION OF THE INDIVIDUAL STRUCTURES ABOUT THE         
REMARK   3  MEAN COORDINATE POSITIONS.  FOR THE INDIVIDUAL                      
REMARK   3  SIMULATED ANNEALING STRUCTURES THE NUMBERS IN THE B-FACTOR C        
REMARK   3  NO MEANING                                                          
REMARK   3                                                                      
REMARK   3  ALL THE INTERPROTON DISTANCE, TORSION ANGLE RESTRAINTS    3G        
REMARK   3  AND DIPOLAR COUPLING RESTRAINTS                                     
REMARK   3  ARE AVAILABLE FROM THE PROTEIN DATA BANK AS A SEPARATE              
REMARK   3  ENTRY. (RMR3GB1)                                                    
REMARK   3                                                                      
REMARK   3  TERMS IN TARGET FUNCTION USED FOR SIMULATED ANNEALING:              
REMARK   3         NOE (SUM AVERAGING) AND TORSION ANGLE RESTRAINTS             
REMARK   3         3JHNALPHA COUPLING CONSTANT RESTRAINTS (GARRETT ET AL        
REMARK   3            J. MAGN. RESON. B104, 99-103 (1994).                      
REMARK   3         DIPOLAR COUPLING RESTRAINTS USING TWO ALIGNMENT TENSO        
REMARK   3            (IN TMV AND IN BICELLES)                                  
REMARK   3         TERM FOR THE RADIUS OF GYRATION (KUSZEWSKI J, GRONENB        
REMARK   3            CLORE, GM J AM CHEM SOC 121, 2337-2338 (1999))            
REMARK   3         TORSION ANGLE DATABASE POTENTIAL (KUSZEWSKI J, GRONEN        
REMARK   3            CLORE GM. PROTEIN SCI 5, 1067-1080 (1996); J. MAGN        
REMARK   3            125, 171-177 (1997).                                      
REMARK   3         COVALENT GEOMETRY RESTRAINTS (BONDS, ANGLES, IMPROPER        
REMARK   3         QUARTIC VAN DER WAALS REPULSION TERM (NILGES. M,             
REMARK   3           GRONENBORN, A.M., BRUNGER, A.T., CLORE, G.M. (1988)        
REMARK   3           PROTEIN ENG. 2, 27-38).                                    
REMARK   3                                                                      
REMARK   3   RESTRAINTS:                                                        
REMARK   3           NOES: 138 SEQUENTIAL, 133 MEDIUM, 279 LONG RANGE IN        
REMARK   3                 185 INTRARESIDUE                                     
REMARK   3           TORSION ANGLES: 145                                        
REMARK   3           3JHNALPHA COUPLINGS: 53                                    
REMARK   3           DIPOLAR COUPLINGS: 152 IN TMV AND 148 IN BICELLES          
REMARK   3   (NH, N-C AND HN-C)                                                 
REMARK   3  THE B-FACTOR COLUMN GIVES THE AVERAGE RMS OF THE 31                 
REMARK   3   SIMULATED AN                                                       
REMARK   3  STRUCTURES ABOUT THE MEAN COORDINATE POSITIONS                      
REMARK   3  FILENAME=G_TMV_BICE_RGYR_AVE.MIN                                    
REMARK   3  ============================================================        
REMARK   3                                                                      
REMARK   3         BONDS,ANGLES,IMPROPERS,CDIH,NOE,COUP                         
REMARK   3                                                                      
REMARK   3   162664E-03,0.47617,0.436105,0,1.84255E-02,0.534352                 
REMARK   3  ============================================================        
REMARK   4                                                                      
REMARK   4 3GB1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-MAY-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000953.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.00                             
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D HOMO AND HETERONUCLEAR; 3D      
REMARK 210                                   QUNATITATIVE J CORRELATION         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AM600                              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS/XPLOR MODIFIED MODIFIED        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 32                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 32                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RESTRAINED MINIMIZATION            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASN A   8       59.78   -111.59                                   
REMARK 500  2 ASN A   8       68.59   -114.66                                   
REMARK 500  3 ASN A   8       68.73   -116.34                                   
REMARK 500  4 ASN A   8       69.00   -112.10                                   
REMARK 500  4 ASP A  40      -98.62   -112.30                                   
REMARK 500  5 ASN A   8       68.52   -118.75                                   
REMARK 500  5 ASP A  40      -97.15   -111.68                                   
REMARK 500  7 ASN A   8       69.05   -114.54                                   
REMARK 500  8 ASN A   8       70.63   -113.37                                   
REMARK 500  9 ASN A   8       67.04   -115.27                                   
REMARK 500  9 ASP A  40      -98.63   -110.86                                   
REMARK 500 10 ASN A   8       67.76   -116.49                                   
REMARK 500 10 ASP A  40      -99.74   -110.02                                   
REMARK 500 11 ASN A   8       70.83   -116.95                                   
REMARK 500 12 ASN A   8       71.39   -113.60                                   
REMARK 500 13 ASN A   8       68.74   -111.97                                   
REMARK 500 15 ASN A   8       71.99   -114.88                                   
REMARK 500 15 ASP A  40      -99.88   -110.19                                   
REMARK 500 16 ASN A   8       67.63   -117.13                                   
REMARK 500 17 ASN A   8       72.80   -116.59                                   
REMARK 500 17 ASP A  40      -98.49   -110.52                                   
REMARK 500 18 ASN A   8       72.32   -114.33                                   
REMARK 500 18 ASP A  40      -96.59   -111.68                                   
REMARK 500 19 ASN A   8       71.22   -117.01                                   
REMARK 500 20 ASN A   8       71.35   -114.88                                   
REMARK 500 21 ASN A   8       71.15   -113.71                                   
REMARK 500 21 ASP A  40      -96.20   -111.65                                   
REMARK 500 23 ASN A   8       72.37   -118.75                                   
REMARK 500 23 ASP A  40      -98.74   -110.62                                   
REMARK 500 24 ASN A   8       70.15   -117.57                                   
REMARK 500 25 ASN A   8       72.46   -113.50                                   
REMARK 500 25 ASP A  40      -99.82   -109.99                                   
REMARK 500 26 ASN A   8       71.42   -114.87                                   
REMARK 500 28 ASN A   8       69.38   -116.96                                   
REMARK 500 29 ASN A   8       71.12   -113.67                                   
REMARK 500 29 ASP A  40      -95.03   -111.61                                   
REMARK 500 30 ASN A   8       68.33   -114.07                                   
REMARK 500 31 ASN A   8       71.55   -112.50                                   
REMARK 500 32 ASN A   8       68.52   -114.57                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  3GB1 A    1    56  PDB    3GB1     3GB1             1     56             
SEQRES   1 A   56  MET THR TYR LYS LEU ILE LEU ASN GLY LYS THR LEU LYS          
SEQRES   2 A   56  GLY GLU THR THR THR GLU ALA VAL ASP ALA ALA THR ALA          
SEQRES   3 A   56  GLU LYS VAL PHE LYS GLN TYR ALA ASN ASP ASN GLY VAL          
SEQRES   4 A   56  ASP GLY GLU TRP THR TYR ASP ASP ALA THR LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ASP A   22  ASN A   37  1                                  16    
SHEET    1   A 4 LYS A  13  GLU A  19  0                                        
SHEET    2   A 4 THR A   2  ASN A   8 -1  N  TYR A   3   O  THR A  18           
SHEET    3   A 4 THR A  51  THR A  55  1  N  PHE A  52   O  LYS A   4           
SHEET    4   A 4 GLU A  42  ASP A  46 -1  N  GLU A  42   O  THR A  55           
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     -13.148  -1.712   5.506  1.00  1.19           N  
ATOM      2  CA  MET A   1     -12.204  -2.845   5.703  1.00  0.36           C  
ATOM      3  C   MET A   1     -10.787  -2.300   5.873  1.00  0.31           C  
ATOM      4  O   MET A   1     -10.452  -1.242   5.380  1.00  0.31           O  
ATOM      5  CB  MET A   1     -12.293  -3.787   4.500  1.00  1.13           C  
ATOM      6  CG  MET A   1     -13.643  -4.508   4.557  1.00  1.76           C  
ATOM      7  SD  MET A   1     -13.869  -5.541   3.092  1.00  2.85           S  
ATOM      8  CE  MET A   1     -14.966  -6.760   3.860  1.00  3.54           C  
ATOM      9  H1  MET A   1     -12.934  -1.234   4.608  1.00  1.68           H  
ATOM     10  H2  MET A   1     -13.047  -1.037   6.292  1.00  1.82           H  
ATOM     11  H3  MET A   1     -14.122  -2.072   5.481  1.00  1.68           H  
ATOM     12  HA  MET A   1     -12.482  -3.384   6.597  1.00  0.95           H  
ATOM     13  HB2 MET A   1     -12.221  -3.217   3.585  1.00  1.72           H  
ATOM     14  HB3 MET A   1     -11.495  -4.512   4.543  1.00  1.62           H  
ATOM     15  HG2 MET A   1     -13.678  -5.129   5.440  1.00  2.14           H  
ATOM     16  HG3 MET A   1     -14.436  -3.776   4.605  1.00  2.17           H  
ATOM     17  HE1 MET A   1     -15.645  -6.257   4.535  1.00  3.87           H  
ATOM     18  HE2 MET A   1     -14.379  -7.476   4.413  1.00  3.88           H  
ATOM     19  HE3 MET A   1     -15.528  -7.274   3.093  1.00  3.88           H  
ATOM     20  N   THR A   2      -9.956  -3.008   6.591  1.00  0.28           N  
ATOM     21  CA  THR A   2      -8.564  -2.527   6.825  1.00  0.25           C  
ATOM     22  C   THR A   2      -7.632  -3.057   5.737  1.00  0.21           C  
ATOM     23  O   THR A   2      -7.574  -4.244   5.480  1.00  0.23           O  
ATOM     24  CB  THR A   2      -8.084  -3.041   8.187  1.00  0.26           C  
ATOM     25  OG1 THR A   2      -9.091  -2.809   9.161  1.00  0.34           O  
ATOM     26  CG2 THR A   2      -6.806  -2.305   8.595  1.00  0.28           C  
ATOM     27  H   THR A   2     -10.251  -3.855   6.984  1.00  0.29           H  
ATOM     28  HA  THR A   2      -8.543  -1.447   6.824  1.00  0.26           H  
ATOM     29  HB  THR A   2      -7.879  -4.098   8.122  1.00  0.27           H  
ATOM     30  HG1 THR A   2      -9.320  -1.878   9.136  1.00  1.01           H  
ATOM     31 HG21 THR A   2      -6.477  -2.663   9.559  1.00  1.05           H  
ATOM     32 HG22 THR A   2      -7.005  -1.245   8.654  1.00  1.05           H  
ATOM     33 HG23 THR A   2      -6.035  -2.486   7.861  1.00  1.04           H  
ATOM     34  N   TYR A   3      -6.871  -2.184   5.124  1.00  0.18           N  
ATOM     35  CA  TYR A   3      -5.895  -2.614   4.076  1.00  0.16           C  
ATOM     36  C   TYR A   3      -4.498  -2.358   4.630  1.00  0.16           C  
ATOM     37  O   TYR A   3      -4.284  -1.412   5.363  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.096  -1.811   2.791  1.00  0.17           C  
ATOM     39  CG  TYR A   3      -7.422  -2.172   2.169  1.00  0.19           C  
ATOM     40  CD1 TYR A   3      -7.494  -3.230   1.244  1.00  0.22           C  
ATOM     41  CD2 TYR A   3      -8.585  -1.456   2.513  1.00  0.24           C  
ATOM     42  CE1 TYR A   3      -8.728  -3.573   0.661  1.00  0.28           C  
ATOM     43  CE2 TYR A   3      -9.820  -1.799   1.929  1.00  0.28           C  
ATOM     44  CZ  TYR A   3      -9.891  -2.858   1.003  1.00  0.29           C  
ATOM     45  OH  TYR A   3     -11.101  -3.195   0.430  1.00  0.35           O  
ATOM     46  H   TYR A   3      -6.918  -1.239   5.381  1.00  0.18           H  
ATOM     47  HA  TYR A   3      -6.008  -3.670   3.865  1.00  0.16           H  
ATOM     48  HB2 TYR A   3      -6.074  -0.754   3.014  1.00  0.19           H  
ATOM     49  HB3 TYR A   3      -5.303  -2.052   2.098  1.00  0.19           H  
ATOM     50  HD1 TYR A   3      -6.602  -3.778   0.983  1.00  0.24           H  
ATOM     51  HD2 TYR A   3      -8.530  -0.644   3.222  1.00  0.28           H  
ATOM     52  HE1 TYR A   3      -8.782  -4.385  -0.049  1.00  0.33           H  
ATOM     53  HE2 TYR A   3     -10.713  -1.251   2.192  1.00  0.34           H  
ATOM     54  HH  TYR A   3     -10.947  -3.917  -0.184  1.00  0.96           H  
ATOM     55  N   LYS A   4      -3.553  -3.207   4.321  1.00  0.16           N  
ATOM     56  CA  LYS A   4      -2.168  -3.040   4.864  1.00  0.16           C  
ATOM     57  C   LYS A   4      -1.183  -2.766   3.731  1.00  0.15           C  
ATOM     58  O   LYS A   4      -1.266  -3.349   2.668  1.00  0.15           O  
ATOM     59  CB  LYS A   4      -1.779  -4.330   5.580  1.00  0.18           C  
ATOM     60  CG  LYS A   4      -0.429  -4.149   6.265  1.00  0.21           C  
ATOM     61  CD  LYS A   4      -0.074  -5.434   7.015  1.00  0.28           C  
ATOM     62  CE  LYS A   4       1.153  -5.202   7.909  1.00  1.25           C  
ATOM     63  NZ  LYS A   4       1.889  -6.486   8.066  1.00  2.19           N  
ATOM     64  H   LYS A   4      -3.757  -3.975   3.747  1.00  0.15           H  
ATOM     65  HA  LYS A   4      -2.135  -2.221   5.569  1.00  0.18           H  
ATOM     66  HB2 LYS A   4      -2.530  -4.569   6.319  1.00  0.22           H  
ATOM     67  HB3 LYS A   4      -1.712  -5.133   4.862  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.327  -3.943   5.521  1.00  0.24           H  
ATOM     69  HG3 LYS A   4      -0.483  -3.330   6.962  1.00  0.28           H  
ATOM     70  HD2 LYS A   4      -0.915  -5.734   7.626  1.00  1.03           H  
ATOM     71  HD3 LYS A   4       0.146  -6.214   6.303  1.00  1.06           H  
ATOM     72  HE2 LYS A   4       1.806  -4.468   7.458  1.00  1.87           H  
ATOM     73  HE3 LYS A   4       0.833  -4.851   8.880  1.00  1.82           H  
ATOM     74  HZ1 LYS A   4       1.326  -7.142   8.642  1.00  2.66           H  
ATOM     75  HZ2 LYS A   4       2.801  -6.306   8.533  1.00  2.71           H  
ATOM     76  HZ3 LYS A   4       2.055  -6.906   7.130  1.00  2.60           H  
ATOM     77  N   LEU A   5      -0.246  -1.873   3.958  1.00  0.14           N  
ATOM     78  CA  LEU A   5       0.769  -1.531   2.912  1.00  0.13           C  
ATOM     79  C   LEU A   5       2.173  -1.835   3.438  1.00  0.12           C  
ATOM     80  O   LEU A   5       2.553  -1.406   4.510  1.00  0.13           O  
ATOM     81  CB  LEU A   5       0.649  -0.033   2.567  1.00  0.13           C  
ATOM     82  CG  LEU A   5       1.824   0.452   1.679  1.00  0.14           C  
ATOM     83  CD1 LEU A   5       1.809  -0.245   0.285  1.00  0.17           C  
ATOM     84  CD2 LEU A   5       1.699   1.972   1.503  1.00  0.17           C  
ATOM     85  H   LEU A   5      -0.211  -1.424   4.828  1.00  0.15           H  
ATOM     86  HA  LEU A   5       0.591  -2.116   2.030  1.00  0.13           H  
ATOM     87  HB2 LEU A   5      -0.280   0.131   2.040  1.00  0.14           H  
ATOM     88  HB3 LEU A   5       0.638   0.537   3.484  1.00  0.15           H  
ATOM     89  HG  LEU A   5       2.762   0.243   2.174  1.00  0.16           H  
ATOM     90 HD11 LEU A   5       1.820   0.496  -0.505  1.00  1.05           H  
ATOM     91 HD12 LEU A   5       0.924  -0.850   0.177  1.00  1.04           H  
ATOM     92 HD13 LEU A   5       2.683  -0.875   0.185  1.00  1.01           H  
ATOM     93 HD21 LEU A   5       1.502   2.435   2.458  1.00  0.96           H  
ATOM     94 HD22 LEU A   5       0.894   2.184   0.828  1.00  0.94           H  
ATOM     95 HD23 LEU A   5       2.617   2.364   1.096  1.00  0.97           H  
ATOM     96  N   ILE A   6       2.955  -2.548   2.667  1.00  0.13           N  
ATOM     97  CA  ILE A   6       4.358  -2.866   3.076  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.295  -2.032   2.203  1.00  0.12           C  
ATOM     99  O   ILE A   6       5.210  -2.057   0.991  1.00  0.11           O  
ATOM    100  CB  ILE A   6       4.631  -4.356   2.854  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.690  -5.176   3.752  1.00  0.23           C  
ATOM    102  CG2 ILE A   6       6.091  -4.652   3.213  1.00  0.20           C  
ATOM    103  CD1 ILE A   6       3.691  -6.654   3.337  1.00  0.65           C  
ATOM    104  H   ILE A   6       2.624  -2.857   1.798  1.00  0.13           H  
ATOM    105  HA  ILE A   6       4.514  -2.617   4.117  1.00  0.15           H  
ATOM    106  HB  ILE A   6       4.457  -4.600   1.816  1.00  0.17           H  
ATOM    107 HG12 ILE A   6       4.017  -5.095   4.778  1.00  0.64           H  
ATOM    108 HG13 ILE A   6       2.687  -4.784   3.667  1.00  0.57           H  
ATOM    109 HG21 ILE A   6       6.260  -5.717   3.208  1.00  1.01           H  
ATOM    110 HG22 ILE A   6       6.308  -4.258   4.194  1.00  1.04           H  
ATOM    111 HG23 ILE A   6       6.740  -4.184   2.487  1.00  1.00           H  
ATOM    112 HD11 ILE A   6       3.713  -6.733   2.260  1.00  1.29           H  
ATOM    113 HD12 ILE A   6       2.798  -7.129   3.711  1.00  1.21           H  
ATOM    114 HD13 ILE A   6       4.555  -7.149   3.753  1.00  1.37           H  
ATOM    115  N   LEU A   7       6.168  -1.266   2.807  1.00  0.13           N  
ATOM    116  CA  LEU A   7       7.092  -0.393   2.014  1.00  0.14           C  
ATOM    117  C   LEU A   7       8.504  -0.985   1.969  1.00  0.14           C  
ATOM    118  O   LEU A   7       9.180  -1.077   2.974  1.00  0.15           O  
ATOM    119  CB  LEU A   7       7.157   0.980   2.687  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.816   1.711   2.508  1.00  0.16           C  
ATOM    121  CD1 LEU A   7       5.757   2.887   3.494  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.661   2.225   1.043  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.202  -1.248   3.786  1.00  0.14           H  
ATOM    124  HA  LEU A   7       6.719  -0.278   1.006  1.00  0.13           H  
ATOM    125  HB2 LEU A   7       7.356   0.849   3.742  1.00  0.18           H  
ATOM    126  HB3 LEU A   7       7.949   1.564   2.244  1.00  0.18           H  
ATOM    127  HG  LEU A   7       5.012   1.023   2.739  1.00  0.17           H  
ATOM    128 HD11 LEU A   7       5.684   2.507   4.502  1.00  1.06           H  
ATOM    129 HD12 LEU A   7       4.892   3.497   3.277  1.00  1.05           H  
ATOM    130 HD13 LEU A   7       6.652   3.484   3.398  1.00  1.01           H  
ATOM    131 HD21 LEU A   7       5.520   3.299   1.035  1.00  1.05           H  
ATOM    132 HD22 LEU A   7       4.802   1.758   0.586  1.00  1.03           H  
ATOM    133 HD23 LEU A   7       6.540   1.982   0.461  1.00  1.03           H  
ATOM    134  N   ASN A   8       8.961  -1.360   0.798  1.00  0.15           N  
ATOM    135  CA  ASN A   8      10.342  -1.921   0.647  1.00  0.17           C  
ATOM    136  C   ASN A   8      11.193  -0.916  -0.138  1.00  0.17           C  
ATOM    137  O   ASN A   8      11.714  -1.225  -1.191  1.00  0.18           O  
ATOM    138  CB  ASN A   8      10.275  -3.246  -0.135  1.00  0.19           C  
ATOM    139  CG  ASN A   8       9.920  -4.400   0.806  1.00  1.09           C  
ATOM    140  OD1 ASN A   8      10.030  -4.278   2.009  1.00  1.40           O  
ATOM    141  ND2 ASN A   8       9.506  -5.530   0.299  1.00  1.76           N  
ATOM    142  H   ASN A   8       8.400  -1.260   0.001  1.00  0.15           H  
ATOM    143  HA  ASN A   8      10.792  -2.090   1.619  1.00  0.18           H  
ATOM    144  HB2 ASN A   8       9.518  -3.168  -0.902  1.00  0.89           H  
ATOM    145  HB3 ASN A   8      11.232  -3.447  -0.597  1.00  0.83           H  
ATOM    146 HD21 ASN A   8       9.425  -5.631  -0.672  1.00  1.57           H  
ATOM    147 HD22 ASN A   8       9.283  -6.279   0.890  1.00  2.48           H  
ATOM    148  N   GLY A   9      11.351   0.282   0.360  1.00  0.18           N  
ATOM    149  CA  GLY A   9      12.182   1.281  -0.369  1.00  0.20           C  
ATOM    150  C   GLY A   9      13.655   0.889  -0.256  1.00  0.21           C  
ATOM    151  O   GLY A   9      14.023   0.077   0.570  1.00  0.20           O  
ATOM    152  H   GLY A   9      10.948   0.529   1.219  1.00  0.18           H  
ATOM    153  HA2 GLY A   9      11.889   1.304  -1.407  1.00  0.21           H  
ATOM    154  HA3 GLY A   9      12.038   2.257   0.068  1.00  0.22           H  
ATOM    155  N   LYS A  10      14.511   1.465  -1.058  1.00  0.23           N  
ATOM    156  CA  LYS A  10      15.958   1.115  -0.952  1.00  0.25           C  
ATOM    157  C   LYS A  10      16.455   1.551   0.424  1.00  0.24           C  
ATOM    158  O   LYS A  10      17.230   0.872   1.068  1.00  0.25           O  
ATOM    159  CB  LYS A  10      16.775   1.867  -2.005  1.00  0.30           C  
ATOM    160  CG  LYS A  10      16.347   1.466  -3.415  1.00  1.16           C  
ATOM    161  CD  LYS A  10      17.196   2.248  -4.421  1.00  1.32           C  
ATOM    162  CE  LYS A  10      16.740   1.938  -5.847  1.00  2.12           C  
ATOM    163  NZ  LYS A  10      15.504   2.715  -6.143  1.00  2.78           N  
ATOM    164  H   LYS A  10      14.209   2.134  -1.710  1.00  0.25           H  
ATOM    165  HA  LYS A  10      16.090   0.050  -1.073  1.00  0.28           H  
ATOM    166  HB2 LYS A  10      16.626   2.929  -1.878  1.00  0.93           H  
ATOM    167  HB3 LYS A  10      17.821   1.637  -1.873  1.00  0.87           H  
ATOM    168  HG2 LYS A  10      16.501   0.405  -3.553  1.00  1.71           H  
ATOM    169  HG3 LYS A  10      15.305   1.704  -3.562  1.00  1.81           H  
ATOM    170  HD2 LYS A  10      17.092   3.306  -4.232  1.00  1.66           H  
ATOM    171  HD3 LYS A  10      18.232   1.965  -4.310  1.00  1.52           H  
ATOM    172  HE2 LYS A  10      17.517   2.220  -6.542  1.00  2.60           H  
ATOM    173  HE3 LYS A  10      16.535   0.882  -5.943  1.00  2.53           H  
ATOM    174  HZ1 LYS A  10      15.146   3.144  -5.266  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.782   2.080  -6.540  1.00  3.22           H  
ATOM    176  HZ3 LYS A  10      15.722   3.466  -6.829  1.00  3.10           H  
ATOM    177  N   THR A  11      16.005   2.698   0.863  1.00  0.25           N  
ATOM    178  CA  THR A  11      16.427   3.238   2.192  1.00  0.29           C  
ATOM    179  C   THR A  11      15.198   3.380   3.087  1.00  0.25           C  
ATOM    180  O   THR A  11      15.301   3.446   4.295  1.00  0.26           O  
ATOM    181  CB  THR A  11      17.061   4.621   1.999  1.00  0.38           C  
ATOM    182  OG1 THR A  11      16.034   5.599   1.915  1.00  1.27           O  
ATOM    183  CG2 THR A  11      17.889   4.644   0.711  1.00  1.38           C  
ATOM    184  H   THR A  11      15.382   3.214   0.307  1.00  0.25           H  
ATOM    185  HA  THR A  11      17.141   2.575   2.661  1.00  0.31           H  
ATOM    186  HB  THR A  11      17.703   4.844   2.838  1.00  1.09           H  
ATOM    187  HG1 THR A  11      15.516   5.418   1.128  1.00  1.76           H  
ATOM    188 HG21 THR A  11      18.648   3.877   0.755  1.00  2.04           H  
ATOM    189 HG22 THR A  11      18.360   5.610   0.604  1.00  1.91           H  
ATOM    190 HG23 THR A  11      17.246   4.465  -0.138  1.00  1.94           H  
ATOM    191  N   LEU A  12      14.032   3.424   2.497  1.00  0.24           N  
ATOM    192  CA  LEU A  12      12.785   3.558   3.309  1.00  0.23           C  
ATOM    193  C   LEU A  12      12.156   2.180   3.495  1.00  0.20           C  
ATOM    194  O   LEU A  12      11.760   1.535   2.545  1.00  0.22           O  
ATOM    195  CB  LEU A  12      11.795   4.472   2.584  1.00  0.30           C  
ATOM    196  CG  LEU A  12      10.584   4.747   3.491  1.00  0.30           C  
ATOM    197  CD1 LEU A  12      11.009   5.586   4.728  1.00  0.48           C  
ATOM    198  CD2 LEU A  12       9.523   5.490   2.671  1.00  0.46           C  
ATOM    199  H   LEU A  12      13.978   3.358   1.520  1.00  0.24           H  
ATOM    200  HA  LEU A  12      13.017   3.980   4.278  1.00  0.24           H  
ATOM    201  HB2 LEU A  12      12.282   5.404   2.335  1.00  0.37           H  
ATOM    202  HB3 LEU A  12      11.460   3.990   1.678  1.00  0.34           H  
ATOM    203  HG  LEU A  12      10.171   3.804   3.825  1.00  0.38           H  
ATOM    204 HD11 LEU A  12      11.123   4.934   5.583  1.00  1.16           H  
ATOM    205 HD12 LEU A  12      10.258   6.330   4.953  1.00  1.21           H  
ATOM    206 HD13 LEU A  12      11.949   6.084   4.536  1.00  1.07           H  
ATOM    207 HD21 LEU A  12       9.124   4.821   1.929  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.972   6.342   2.184  1.00  1.11           H  
ATOM    209 HD23 LEU A  12       8.725   5.823   3.318  1.00  1.15           H  
ATOM    210  N   LYS A  13      12.048   1.734   4.717  1.00  0.18           N  
ATOM    211  CA  LYS A  13      11.428   0.405   4.996  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.411   0.578   6.114  1.00  0.18           C  
ATOM    213  O   LYS A  13      10.719   1.101   7.167  1.00  0.18           O  
ATOM    214  CB  LYS A  13      12.506  -0.570   5.462  1.00  0.19           C  
ATOM    215  CG  LYS A  13      13.431  -0.916   4.298  1.00  0.24           C  
ATOM    216  CD  LYS A  13      14.506  -1.884   4.796  1.00  0.59           C  
ATOM    217  CE  LYS A  13      15.550  -2.103   3.703  1.00  1.37           C  
ATOM    218  NZ  LYS A  13      14.943  -2.870   2.581  1.00  2.17           N  
ATOM    219  H   LYS A  13      12.367   2.283   5.463  1.00  0.18           H  
ATOM    220  HA  LYS A  13      10.938   0.017   4.113  1.00  0.21           H  
ATOM    221  HB2 LYS A  13      13.080  -0.116   6.256  1.00  0.18           H  
ATOM    222  HB3 LYS A  13      12.038  -1.472   5.828  1.00  0.24           H  
ATOM    223  HG2 LYS A  13      12.856  -1.384   3.506  1.00  0.49           H  
ATOM    224  HG3 LYS A  13      13.899  -0.018   3.926  1.00  0.37           H  
ATOM    225  HD2 LYS A  13      14.983  -1.468   5.672  1.00  1.17           H  
ATOM    226  HD3 LYS A  13      14.049  -2.829   5.050  1.00  1.10           H  
ATOM    227  HE2 LYS A  13      15.896  -1.146   3.340  1.00  2.00           H  
ATOM    228  HE3 LYS A  13      16.384  -2.657   4.108  1.00  1.88           H  
ATOM    229  HZ1 LYS A  13      15.054  -2.336   1.696  1.00  2.60           H  
ATOM    230  HZ2 LYS A  13      13.931  -3.020   2.772  1.00  2.61           H  
ATOM    231  HZ3 LYS A  13      15.420  -3.789   2.491  1.00  2.64           H  
ATOM    232  N   GLY A  14       9.205   0.152   5.907  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.194   0.309   6.979  1.00  0.21           C  
ATOM    234  C   GLY A  14       6.858  -0.254   6.518  1.00  0.19           C  
ATOM    235  O   GLY A  14       6.725  -0.775   5.428  1.00  0.19           O  
ATOM    236  H   GLY A  14       8.964  -0.265   5.053  1.00  0.18           H  
ATOM    237  HA2 GLY A  14       8.523  -0.219   7.862  1.00  0.24           H  
ATOM    238  HA3 GLY A  14       8.076   1.357   7.210  1.00  0.22           H  
ATOM    239  N   GLU A  15       5.867  -0.144   7.349  1.00  0.18           N  
ATOM    240  CA  GLU A  15       4.519  -0.656   6.994  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.475   0.229   7.664  1.00  0.16           C  
ATOM    242  O   GLU A  15       3.749   0.904   8.637  1.00  0.17           O  
ATOM    243  CB  GLU A  15       4.377  -2.102   7.476  1.00  0.22           C  
ATOM    244  CG  GLU A  15       4.806  -2.203   8.941  1.00  1.00           C  
ATOM    245  CD  GLU A  15       4.747  -3.665   9.389  1.00  1.69           C  
ATOM    246  OE1 GLU A  15       5.126  -4.519   8.605  1.00  2.37           O  
ATOM    247  OE2 GLU A  15       4.324  -3.905  10.508  1.00  2.34           O  
ATOM    248  H   GLU A  15       6.010   0.282   8.220  1.00  0.18           H  
ATOM    249  HA  GLU A  15       4.383  -0.618   5.921  1.00  0.19           H  
ATOM    250  HB2 GLU A  15       3.346  -2.412   7.381  1.00  0.93           H  
ATOM    251  HB3 GLU A  15       5.003  -2.745   6.875  1.00  0.84           H  
ATOM    252  HG2 GLU A  15       5.817  -1.836   9.047  1.00  1.56           H  
ATOM    253  HG3 GLU A  15       4.142  -1.613   9.554  1.00  1.73           H  
ATOM    254  N   THR A  16       2.283   0.241   7.148  1.00  0.15           N  
ATOM    255  CA  THR A  16       1.218   1.089   7.746  1.00  0.16           C  
ATOM    256  C   THR A  16      -0.141   0.506   7.372  1.00  0.15           C  
ATOM    257  O   THR A  16      -0.237  -0.355   6.520  1.00  0.15           O  
ATOM    258  CB  THR A  16       1.345   2.515   7.205  1.00  0.17           C  
ATOM    259  OG1 THR A  16       0.300   3.318   7.735  1.00  0.19           O  
ATOM    260  CG2 THR A  16       1.254   2.493   5.679  1.00  0.16           C  
ATOM    261  H   THR A  16       2.089  -0.312   6.364  1.00  0.15           H  
ATOM    262  HA  THR A  16       1.321   1.099   8.822  1.00  0.17           H  
ATOM    263  HB  THR A  16       2.298   2.927   7.497  1.00  0.19           H  
ATOM    264  HG1 THR A  16      -0.531   3.000   7.374  1.00  0.88           H  
ATOM    265 HG21 THR A  16       2.002   1.821   5.284  1.00  0.99           H  
ATOM    266 HG22 THR A  16       1.422   3.487   5.293  1.00  1.01           H  
ATOM    267 HG23 THR A  16       0.275   2.153   5.384  1.00  1.01           H  
ATOM    268  N   THR A  17      -1.194   0.959   8.004  1.00  0.14           N  
ATOM    269  CA  THR A  17      -2.557   0.428   7.694  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.528   1.597   7.542  1.00  0.14           C  
ATOM    271  O   THR A  17      -3.269   2.696   7.990  1.00  0.15           O  
ATOM    272  CB  THR A  17      -3.030  -0.473   8.845  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.182   0.316  10.016  1.00  0.20           O  
ATOM    274  CG2 THR A  17      -2.008  -1.598   9.122  1.00  0.26           C  
ATOM    275  H   THR A  17      -1.090   1.650   8.688  1.00  0.15           H  
ATOM    276  HA  THR A  17      -2.539  -0.142   6.775  1.00  0.14           H  
ATOM    277  HB  THR A  17      -3.984  -0.909   8.584  1.00  0.23           H  
ATOM    278  HG1 THR A  17      -2.797   1.179   9.844  1.00  0.91           H  
ATOM    279 HG21 THR A  17      -2.516  -2.552   9.167  1.00  1.03           H  
ATOM    280 HG22 THR A  17      -1.522  -1.411  10.067  1.00  1.01           H  
ATOM    281 HG23 THR A  17      -1.262  -1.629   8.340  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.644   1.366   6.912  1.00  0.14           N  
ATOM    283  CA  THR A  18      -5.637   2.460   6.727  1.00  0.14           C  
ATOM    284  C   THR A  18      -7.024   1.848   6.521  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.156   0.685   6.196  1.00  0.14           O  
ATOM    286  CB  THR A  18      -5.251   3.305   5.501  1.00  0.15           C  
ATOM    287  OG1 THR A  18      -5.988   4.519   5.520  1.00  0.19           O  
ATOM    288  CG2 THR A  18      -5.564   2.544   4.204  1.00  0.15           C  
ATOM    289  H   THR A  18      -4.830   0.470   6.559  1.00  0.14           H  
ATOM    290  HA  THR A  18      -5.651   3.088   7.606  1.00  0.16           H  
ATOM    291  HB  THR A  18      -4.195   3.526   5.537  1.00  0.17           H  
ATOM    292  HG1 THR A  18      -5.424   5.203   5.888  1.00  0.90           H  
ATOM    293 HG21 THR A  18      -6.605   2.679   3.951  1.00  1.02           H  
ATOM    294 HG22 THR A  18      -5.363   1.493   4.342  1.00  1.03           H  
ATOM    295 HG23 THR A  18      -4.947   2.926   3.403  1.00  1.00           H  
ATOM    296  N   GLU A  19      -8.057   2.630   6.695  1.00  0.15           N  
ATOM    297  CA  GLU A  19      -9.447   2.116   6.499  1.00  0.15           C  
ATOM    298  C   GLU A  19      -9.965   2.614   5.147  1.00  0.14           C  
ATOM    299  O   GLU A  19      -9.806   3.766   4.797  1.00  0.15           O  
ATOM    300  CB  GLU A  19     -10.349   2.642   7.642  1.00  0.19           C  
ATOM    301  CG  GLU A  19     -10.629   1.530   8.661  1.00  1.18           C  
ATOM    302  CD  GLU A  19     -11.580   2.055   9.737  1.00  1.96           C  
ATOM    303  OE1 GLU A  19     -11.105   2.706  10.653  1.00  2.47           O  
ATOM    304  OE2 GLU A  19     -12.768   1.802   9.625  1.00  2.75           O  
ATOM    305  H   GLU A  19      -7.919   3.567   6.943  1.00  0.15           H  
ATOM    306  HA  GLU A  19      -9.445   1.032   6.497  1.00  0.16           H  
ATOM    307  HB2 GLU A  19      -9.845   3.456   8.141  1.00  0.82           H  
ATOM    308  HB3 GLU A  19     -11.290   2.999   7.244  1.00  0.87           H  
ATOM    309  HG2 GLU A  19     -11.084   0.689   8.158  1.00  1.80           H  
ATOM    310  HG3 GLU A  19      -9.703   1.218   9.120  1.00  1.76           H  
ATOM    311  N   ALA A  20     -10.588   1.756   4.387  1.00  0.14           N  
ATOM    312  CA  ALA A  20     -11.122   2.177   3.062  1.00  0.15           C  
ATOM    313  C   ALA A  20     -12.368   1.341   2.749  1.00  0.15           C  
ATOM    314  O   ALA A  20     -12.426   0.162   3.037  1.00  0.16           O  
ATOM    315  CB  ALA A  20     -10.038   1.961   1.986  1.00  0.16           C  
ATOM    316  H   ALA A  20     -10.709   0.829   4.682  1.00  0.14           H  
ATOM    317  HA  ALA A  20     -11.396   3.224   3.098  1.00  0.16           H  
ATOM    318  HB1 ALA A  20     -10.076   2.765   1.264  1.00  1.00           H  
ATOM    319  HB2 ALA A  20     -10.197   1.018   1.480  1.00  1.01           H  
ATOM    320  HB3 ALA A  20      -9.067   1.951   2.457  1.00  1.01           H  
ATOM    321  N   VAL A  21     -13.366   1.948   2.176  1.00  0.17           N  
ATOM    322  CA  VAL A  21     -14.611   1.194   1.861  1.00  0.18           C  
ATOM    323  C   VAL A  21     -14.291   0.039   0.910  1.00  0.18           C  
ATOM    324  O   VAL A  21     -14.981  -0.960   0.884  1.00  0.19           O  
ATOM    325  CB  VAL A  21     -15.628   2.136   1.209  1.00  0.21           C  
ATOM    326  CG1 VAL A  21     -15.982   3.269   2.185  1.00  0.28           C  
ATOM    327  CG2 VAL A  21     -15.032   2.724  -0.079  1.00  0.25           C  
ATOM    328  H   VAL A  21     -13.302   2.904   1.970  1.00  0.17           H  
ATOM    329  HA  VAL A  21     -15.028   0.798   2.775  1.00  0.20           H  
ATOM    330  HB  VAL A  21     -16.524   1.581   0.970  1.00  0.24           H  
ATOM    331 HG11 VAL A  21     -16.936   3.695   1.908  1.00  1.03           H  
ATOM    332 HG12 VAL A  21     -15.222   4.036   2.145  1.00  1.04           H  
ATOM    333 HG13 VAL A  21     -16.044   2.878   3.191  1.00  1.08           H  
ATOM    334 HG21 VAL A  21     -13.989   2.962   0.077  1.00  1.07           H  
ATOM    335 HG22 VAL A  21     -15.568   3.623  -0.350  1.00  1.00           H  
ATOM    336 HG23 VAL A  21     -15.120   2.002  -0.877  1.00  1.08           H  
ATOM    337  N   ASP A  22     -13.253   0.162   0.131  1.00  0.17           N  
ATOM    338  CA  ASP A  22     -12.901  -0.938  -0.811  1.00  0.17           C  
ATOM    339  C   ASP A  22     -11.436  -0.808  -1.233  1.00  0.16           C  
ATOM    340  O   ASP A  22     -10.749   0.121  -0.856  1.00  0.15           O  
ATOM    341  CB  ASP A  22     -13.803  -0.864  -2.044  1.00  0.19           C  
ATOM    342  CG  ASP A  22     -13.558   0.452  -2.782  1.00  0.21           C  
ATOM    343  OD1 ASP A  22     -12.968   1.340  -2.189  1.00  1.09           O  
ATOM    344  OD2 ASP A  22     -13.967   0.550  -3.926  1.00  1.08           O  
ATOM    345  H   ASP A  22     -12.704   0.974   0.164  1.00  0.16           H  
ATOM    346  HA  ASP A  22     -13.045  -1.890  -0.319  1.00  0.19           H  
ATOM    347  HB2 ASP A  22     -13.583  -1.693  -2.701  1.00  0.22           H  
ATOM    348  HB3 ASP A  22     -14.837  -0.914  -1.736  1.00  0.22           H  
ATOM    349  N   ALA A  23     -10.952  -1.739  -2.007  1.00  0.18           N  
ATOM    350  CA  ALA A  23      -9.530  -1.685  -2.449  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.331  -0.512  -3.416  1.00  0.17           C  
ATOM    352  O   ALA A  23      -8.275   0.086  -3.468  1.00  0.16           O  
ATOM    353  CB  ALA A  23      -9.169  -3.005  -3.145  1.00  0.22           C  
ATOM    354  H   ALA A  23     -11.524  -2.483  -2.292  1.00  0.20           H  
ATOM    355  HA  ALA A  23      -8.894  -1.549  -1.586  1.00  0.18           H  
ATOM    356  HB1 ALA A  23      -8.880  -3.736  -2.404  1.00  1.02           H  
ATOM    357  HB2 ALA A  23      -8.347  -2.848  -3.830  1.00  1.05           H  
ATOM    358  HB3 ALA A  23     -10.027  -3.369  -3.691  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.325  -0.186  -4.192  1.00  0.18           N  
ATOM    360  CA  ALA A  24     -10.168   0.938  -5.159  1.00  0.20           C  
ATOM    361  C   ALA A  24      -9.784   2.220  -4.413  1.00  0.18           C  
ATOM    362  O   ALA A  24      -8.934   2.967  -4.856  1.00  0.20           O  
ATOM    363  CB  ALA A  24     -11.484   1.156  -5.908  1.00  0.23           C  
ATOM    364  H   ALA A  24     -11.167  -0.687  -4.150  1.00  0.19           H  
ATOM    365  HA  ALA A  24      -9.390   0.693  -5.866  1.00  0.21           H  
ATOM    366  HB1 ALA A  24     -11.341   1.904  -6.674  1.00  0.99           H  
ATOM    367  HB2 ALA A  24     -12.241   1.491  -5.215  1.00  0.97           H  
ATOM    368  HB3 ALA A  24     -11.797   0.229  -6.364  1.00  0.98           H  
ATOM    369  N   THR A  25     -10.366   2.471  -3.268  1.00  0.17           N  
ATOM    370  CA  THR A  25      -9.982   3.688  -2.496  1.00  0.19           C  
ATOM    371  C   THR A  25      -8.568   3.504  -1.941  1.00  0.16           C  
ATOM    372  O   THR A  25      -7.801   4.438  -1.853  1.00  0.17           O  
ATOM    373  CB  THR A  25     -10.956   3.942  -1.333  1.00  0.23           C  
ATOM    374  OG1 THR A  25     -11.319   2.701  -0.746  1.00  1.06           O  
ATOM    375  CG2 THR A  25     -12.218   4.667  -1.820  1.00  1.24           C  
ATOM    376  H   THR A  25     -11.009   1.830  -2.903  1.00  0.17           H  
ATOM    377  HA  THR A  25      -9.981   4.538  -3.161  1.00  0.22           H  
ATOM    378  HB  THR A  25     -10.468   4.561  -0.593  1.00  0.98           H  
ATOM    379  HG1 THR A  25     -11.387   2.050  -1.448  1.00  1.58           H  
ATOM    380 HG21 THR A  25     -12.724   5.104  -0.970  1.00  1.86           H  
ATOM    381 HG22 THR A  25     -12.876   3.964  -2.305  1.00  1.88           H  
ATOM    382 HG23 THR A  25     -11.950   5.450  -2.514  1.00  1.72           H  
ATOM    383  N   ALA A  26      -8.217   2.303  -1.560  1.00  0.15           N  
ATOM    384  CA  ALA A  26      -6.858   2.070  -1.001  1.00  0.15           C  
ATOM    385  C   ALA A  26      -5.823   2.458  -2.049  1.00  0.15           C  
ATOM    386  O   ALA A  26      -4.802   3.040  -1.741  1.00  0.16           O  
ATOM    387  CB  ALA A  26      -6.711   0.590  -0.637  1.00  0.16           C  
ATOM    388  H   ALA A  26      -8.838   1.550  -1.645  1.00  0.16           H  
ATOM    389  HA  ALA A  26      -6.720   2.678  -0.115  1.00  0.17           H  
ATOM    390  HB1 ALA A  26      -5.669   0.347  -0.521  1.00  1.04           H  
ATOM    391  HB2 ALA A  26      -7.134  -0.017  -1.422  1.00  0.99           H  
ATOM    392  HB3 ALA A  26      -7.231   0.395   0.289  1.00  0.99           H  
ATOM    393  N   GLU A  27      -6.071   2.142  -3.285  1.00  0.15           N  
ATOM    394  CA  GLU A  27      -5.087   2.501  -4.336  1.00  0.16           C  
ATOM    395  C   GLU A  27      -4.831   4.014  -4.292  1.00  0.17           C  
ATOM    396  O   GLU A  27      -3.705   4.454  -4.267  1.00  0.18           O  
ATOM    397  CB  GLU A  27      -5.649   2.108  -5.706  1.00  0.19           C  
ATOM    398  CG  GLU A  27      -5.675   0.581  -5.827  1.00  0.21           C  
ATOM    399  CD  GLU A  27      -6.264   0.181  -7.182  1.00  0.28           C  
ATOM    400  OE1 GLU A  27      -6.444   1.059  -8.010  1.00  1.12           O  
ATOM    401  OE2 GLU A  27      -6.528  -0.996  -7.367  1.00  1.07           O  
ATOM    402  H   GLU A  27      -6.889   1.650  -3.527  1.00  0.15           H  
ATOM    403  HA  GLU A  27      -4.162   1.973  -4.160  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.653   2.495  -5.808  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.023   2.517  -6.484  1.00  0.21           H  
ATOM    406  HG2 GLU A  27      -4.669   0.196  -5.744  1.00  0.23           H  
ATOM    407  HG3 GLU A  27      -6.284   0.167  -5.037  1.00  0.20           H  
ATOM    408  N   LYS A  28      -5.863   4.816  -4.281  1.00  0.19           N  
ATOM    409  CA  LYS A  28      -5.659   6.301  -4.245  1.00  0.22           C  
ATOM    410  C   LYS A  28      -4.968   6.753  -2.950  1.00  0.20           C  
ATOM    411  O   LYS A  28      -4.101   7.604  -2.969  1.00  0.21           O  
ATOM    412  CB  LYS A  28      -7.016   7.017  -4.338  1.00  0.30           C  
ATOM    413  CG  LYS A  28      -7.539   6.997  -5.777  1.00  1.08           C  
ATOM    414  CD  LYS A  28      -8.751   7.940  -5.897  1.00  1.24           C  
ATOM    415  CE  LYS A  28     -10.013   7.334  -5.246  1.00  1.82           C  
ATOM    416  NZ  LYS A  28     -11.159   7.508  -6.182  1.00  2.45           N  
ATOM    417  H   LYS A  28      -6.771   4.446  -4.301  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.049   6.591  -5.085  1.00  0.24           H  
ATOM    419  HB2 LYS A  28      -7.725   6.514  -3.697  1.00  0.97           H  
ATOM    420  HB3 LYS A  28      -6.905   8.041  -4.012  1.00  0.88           H  
ATOM    421  HG2 LYS A  28      -6.760   7.334  -6.447  1.00  1.62           H  
ATOM    422  HG3 LYS A  28      -7.831   5.994  -6.045  1.00  1.67           H  
ATOM    423  HD2 LYS A  28      -8.519   8.878  -5.414  1.00  1.73           H  
ATOM    424  HD3 LYS A  28      -8.949   8.124  -6.940  1.00  1.66           H  
ATOM    425  HE2 LYS A  28      -9.872   6.282  -5.046  1.00  2.29           H  
ATOM    426  HE3 LYS A  28     -10.231   7.848  -4.319  1.00  2.27           H  
ATOM    427  HZ1 LYS A  28     -11.813   8.222  -5.803  1.00  2.95           H  
ATOM    428  HZ2 LYS A  28     -11.657   6.602  -6.292  1.00  2.74           H  
ATOM    429  HZ3 LYS A  28     -10.805   7.824  -7.108  1.00  2.85           H  
ATOM    430  N   VAL A  29      -5.372   6.233  -1.827  1.00  0.20           N  
ATOM    431  CA  VAL A  29      -4.767   6.684  -0.538  1.00  0.21           C  
ATOM    432  C   VAL A  29      -3.299   6.246  -0.451  1.00  0.18           C  
ATOM    433  O   VAL A  29      -2.419   7.051  -0.215  1.00  0.20           O  
ATOM    434  CB  VAL A  29      -5.589   6.076   0.613  1.00  0.22           C  
ATOM    435  CG1 VAL A  29      -4.999   6.443   1.997  1.00  0.25           C  
ATOM    436  CG2 VAL A  29      -7.027   6.605   0.518  1.00  0.27           C  
ATOM    437  H   VAL A  29      -6.094   5.571  -1.825  1.00  0.19           H  
ATOM    438  HA  VAL A  29      -4.819   7.761  -0.479  1.00  0.23           H  
ATOM    439  HB  VAL A  29      -5.601   5.000   0.504  1.00  0.20           H  
ATOM    440 HG11 VAL A  29      -5.449   7.357   2.359  1.00  1.01           H  
ATOM    441 HG12 VAL A  29      -3.934   6.578   1.930  1.00  1.11           H  
ATOM    442 HG13 VAL A  29      -5.211   5.645   2.695  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.522   6.157  -0.327  1.00  1.02           H  
ATOM    444 HG22 VAL A  29      -7.007   7.678   0.394  1.00  1.07           H  
ATOM    445 HG23 VAL A  29      -7.562   6.357   1.422  1.00  1.06           H  
ATOM    446  N   PHE A  30      -3.026   4.987  -0.615  1.00  0.16           N  
ATOM    447  CA  PHE A  30      -1.613   4.517  -0.514  1.00  0.15           C  
ATOM    448  C   PHE A  30      -0.761   5.138  -1.621  1.00  0.15           C  
ATOM    449  O   PHE A  30       0.376   5.511  -1.409  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.557   2.994  -0.655  1.00  0.15           C  
ATOM    451  CG  PHE A  30      -2.064   2.304   0.603  1.00  0.15           C  
ATOM    452  CD1 PHE A  30      -1.514   2.596   1.877  1.00  0.16           C  
ATOM    453  CD2 PHE A  30      -3.087   1.344   0.494  1.00  0.21           C  
ATOM    454  CE1 PHE A  30      -1.992   1.925   3.018  1.00  0.19           C  
ATOM    455  CE2 PHE A  30      -3.561   0.681   1.637  1.00  0.23           C  
ATOM    456  CZ  PHE A  30      -3.014   0.970   2.899  1.00  0.21           C  
ATOM    457  H   PHE A  30      -3.750   4.349  -0.787  1.00  0.15           H  
ATOM    458  HA  PHE A  30      -1.214   4.811   0.437  1.00  0.17           H  
ATOM    459  HB2 PHE A  30      -2.170   2.703  -1.496  1.00  0.16           H  
ATOM    460  HB3 PHE A  30      -0.542   2.689  -0.845  1.00  0.17           H  
ATOM    461  HD1 PHE A  30      -0.728   3.325   1.984  1.00  0.20           H  
ATOM    462  HD2 PHE A  30      -3.507   1.116  -0.472  1.00  0.26           H  
ATOM    463  HE1 PHE A  30      -1.576   2.148   3.987  1.00  0.23           H  
ATOM    464  HE2 PHE A  30      -4.345  -0.049   1.545  1.00  0.30           H  
ATOM    465  HZ  PHE A  30      -3.375   0.454   3.775  1.00  0.24           H  
ATOM    466  N   LYS A  31      -1.298   5.244  -2.796  1.00  0.16           N  
ATOM    467  CA  LYS A  31      -0.525   5.832  -3.920  1.00  0.17           C  
ATOM    468  C   LYS A  31      -0.139   7.269  -3.569  1.00  0.16           C  
ATOM    469  O   LYS A  31       0.991   7.680  -3.748  1.00  0.17           O  
ATOM    470  CB  LYS A  31      -1.402   5.792  -5.170  1.00  0.22           C  
ATOM    471  CG  LYS A  31      -0.636   6.267  -6.401  1.00  1.03           C  
ATOM    472  CD  LYS A  31      -1.581   6.198  -7.610  1.00  1.38           C  
ATOM    473  CE  LYS A  31      -0.798   6.339  -8.924  1.00  2.14           C  
ATOM    474  NZ  LYS A  31      -0.470   4.981  -9.443  1.00  2.88           N  
ATOM    475  H   LYS A  31      -2.224   4.955  -2.937  1.00  0.16           H  
ATOM    476  HA  LYS A  31       0.370   5.250  -4.083  1.00  0.18           H  
ATOM    477  HB2 LYS A  31      -1.722   4.777  -5.337  1.00  0.58           H  
ATOM    478  HB3 LYS A  31      -2.266   6.422  -5.021  1.00  0.78           H  
ATOM    479  HG2 LYS A  31      -0.302   7.284  -6.252  1.00  1.59           H  
ATOM    480  HG3 LYS A  31       0.214   5.624  -6.571  1.00  1.64           H  
ATOM    481  HD2 LYS A  31      -2.095   5.246  -7.606  1.00  1.93           H  
ATOM    482  HD3 LYS A  31      -2.308   6.994  -7.536  1.00  1.69           H  
ATOM    483  HE2 LYS A  31      -1.404   6.861  -9.653  1.00  2.55           H  
ATOM    484  HE3 LYS A  31       0.116   6.892  -8.757  1.00  2.58           H  
ATOM    485  HZ1 LYS A  31      -1.035   4.789 -10.294  1.00  3.27           H  
ATOM    486  HZ2 LYS A  31      -0.689   4.270  -8.714  1.00  3.33           H  
ATOM    487  HZ3 LYS A  31       0.540   4.934  -9.682  1.00  3.17           H  
ATOM    488  N   GLN A  32      -1.065   8.034  -3.059  1.00  0.17           N  
ATOM    489  CA  GLN A  32      -0.749   9.439  -2.685  1.00  0.18           C  
ATOM    490  C   GLN A  32       0.226   9.422  -1.503  1.00  0.17           C  
ATOM    491  O   GLN A  32       1.191  10.159  -1.464  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.048  10.138  -2.277  1.00  0.21           C  
ATOM    493  CG  GLN A  32      -1.836  11.650  -2.202  1.00  1.01           C  
ATOM    494  CD  GLN A  32      -3.192  12.333  -2.005  1.00  1.40           C  
ATOM    495  OE1 GLN A  32      -4.147  11.701  -1.597  1.00  1.96           O  
ATOM    496  NE2 GLN A  32      -3.321  13.601  -2.282  1.00  2.01           N  
ATOM    497  H   GLN A  32      -1.969   7.687  -2.914  1.00  0.17           H  
ATOM    498  HA  GLN A  32      -0.302   9.953  -3.523  1.00  0.21           H  
ATOM    499  HB2 GLN A  32      -2.816   9.919  -3.004  1.00  0.79           H  
ATOM    500  HB3 GLN A  32      -2.359   9.775  -1.308  1.00  0.73           H  
ATOM    501  HG2 GLN A  32      -1.186  11.885  -1.372  1.00  1.60           H  
ATOM    502  HG3 GLN A  32      -1.391  11.998  -3.122  1.00  1.61           H  
ATOM    503 HE21 GLN A  32      -2.554  14.111  -2.613  1.00  2.40           H  
ATOM    504 HE22 GLN A  32      -4.188  14.043  -2.158  1.00  2.45           H  
ATOM    505  N   TYR A  33      -0.026   8.575  -0.540  1.00  0.16           N  
ATOM    506  CA  TYR A  33       0.873   8.487   0.646  1.00  0.18           C  
ATOM    507  C   TYR A  33       2.279   8.108   0.179  1.00  0.19           C  
ATOM    508  O   TYR A  33       3.261   8.702   0.577  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.342   7.410   1.596  1.00  0.21           C  
ATOM    510  CG  TYR A  33       1.237   7.302   2.807  1.00  0.24           C  
ATOM    511  CD1 TYR A  33       2.331   6.414   2.801  1.00  0.26           C  
ATOM    512  CD2 TYR A  33       0.971   8.083   3.947  1.00  0.29           C  
ATOM    513  CE1 TYR A  33       3.158   6.309   3.937  1.00  0.29           C  
ATOM    514  CE2 TYR A  33       1.798   7.979   5.081  1.00  0.33           C  
ATOM    515  CZ  TYR A  33       2.891   7.092   5.077  1.00  0.32           C  
ATOM    516  OH  TYR A  33       3.701   6.990   6.190  1.00  0.37           O  
ATOM    517  H   TYR A  33      -0.815   7.996  -0.597  1.00  0.15           H  
ATOM    518  HA  TYR A  33       0.902   9.438   1.153  1.00  0.20           H  
ATOM    519  HB2 TYR A  33      -0.658   7.671   1.911  1.00  0.23           H  
ATOM    520  HB3 TYR A  33       0.319   6.460   1.082  1.00  0.22           H  
ATOM    521  HD1 TYR A  33       2.535   5.814   1.927  1.00  0.26           H  
ATOM    522  HD2 TYR A  33       0.132   8.764   3.951  1.00  0.31           H  
ATOM    523  HE1 TYR A  33       3.996   5.628   3.933  1.00  0.32           H  
ATOM    524  HE2 TYR A  33       1.594   8.580   5.956  1.00  0.38           H  
ATOM    525  HH  TYR A  33       4.408   6.373   5.987  1.00  0.91           H  
ATOM    526  N   ALA A  34       2.374   7.126  -0.673  1.00  0.20           N  
ATOM    527  CA  ALA A  34       3.710   6.711  -1.182  1.00  0.22           C  
ATOM    528  C   ALA A  34       4.345   7.890  -1.922  1.00  0.22           C  
ATOM    529  O   ALA A  34       5.526   8.150  -1.808  1.00  0.24           O  
ATOM    530  CB  ALA A  34       3.539   5.526  -2.138  1.00  0.25           C  
ATOM    531  H   ALA A  34       1.560   6.675  -0.986  1.00  0.19           H  
ATOM    532  HA  ALA A  34       4.340   6.422  -0.353  1.00  0.24           H  
ATOM    533  HB1 ALA A  34       3.488   4.610  -1.569  1.00  1.04           H  
ATOM    534  HB2 ALA A  34       4.376   5.478  -2.820  1.00  0.99           H  
ATOM    535  HB3 ALA A  34       2.626   5.651  -2.700  1.00  1.00           H  
ATOM    536  N   ASN A  35       3.559   8.601  -2.681  1.00  0.22           N  
ATOM    537  CA  ASN A  35       4.096   9.765  -3.438  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.632  10.804  -2.444  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.702  11.354  -2.617  1.00  0.28           O  
ATOM    540  CB  ASN A  35       2.953  10.364  -4.289  1.00  0.27           C  
ATOM    541  CG  ASN A  35       3.469  10.774  -5.674  1.00  1.11           C  
ATOM    542  OD1 ASN A  35       4.439  11.496  -5.787  1.00  1.97           O  
ATOM    543  ND2 ASN A  35       2.853  10.333  -6.737  1.00  1.83           N  
ATOM    544  H   ASN A  35       2.610   8.368  -2.755  1.00  0.21           H  
ATOM    545  HA  ASN A  35       4.901   9.431  -4.078  1.00  0.28           H  
ATOM    546  HB2 ASN A  35       2.178   9.622  -4.408  1.00  0.92           H  
ATOM    547  HB3 ASN A  35       2.537  11.231  -3.794  1.00  0.90           H  
ATOM    548 HD21 ASN A  35       2.072   9.748  -6.643  1.00  2.16           H  
ATOM    549 HD22 ASN A  35       3.171  10.586  -7.628  1.00  2.47           H  
ATOM    550  N   ASP A  36       3.886  11.077  -1.409  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.335  12.081  -0.404  1.00  0.29           C  
ATOM    552  C   ASP A  36       5.653  11.627   0.225  1.00  0.30           C  
ATOM    553  O   ASP A  36       6.430  12.429   0.704  1.00  0.33           O  
ATOM    554  CB  ASP A  36       3.270  12.216   0.686  1.00  0.29           C  
ATOM    555  CG  ASP A  36       2.034  12.908   0.109  1.00  0.31           C  
ATOM    556  OD1 ASP A  36       2.168  13.560  -0.913  1.00  1.07           O  
ATOM    557  OD2 ASP A  36       0.974  12.772   0.698  1.00  1.14           O  
ATOM    558  H   ASP A  36       3.022  10.630  -1.296  1.00  0.25           H  
ATOM    559  HA  ASP A  36       4.477  13.036  -0.888  1.00  0.32           H  
ATOM    560  HB2 ASP A  36       2.999  11.235   1.048  1.00  0.27           H  
ATOM    561  HB3 ASP A  36       3.662  12.806   1.501  1.00  0.31           H  
ATOM    562  N   ASN A  37       5.913  10.345   0.231  1.00  0.28           N  
ATOM    563  CA  ASN A  37       7.183   9.835   0.832  1.00  0.30           C  
ATOM    564  C   ASN A  37       8.234   9.646  -0.265  1.00  0.29           C  
ATOM    565  O   ASN A  37       9.313   9.143  -0.023  1.00  0.31           O  
ATOM    566  CB  ASN A  37       6.912   8.497   1.523  1.00  0.31           C  
ATOM    567  CG  ASN A  37       6.102   8.741   2.798  1.00  0.36           C  
ATOM    568  OD1 ASN A  37       6.531   9.466   3.673  1.00  1.17           O  
ATOM    569  ND2 ASN A  37       4.939   8.166   2.940  1.00  1.06           N  
ATOM    570  H   ASN A  37       5.274   9.714  -0.160  1.00  0.26           H  
ATOM    571  HA  ASN A  37       7.553  10.543   1.562  1.00  0.34           H  
ATOM    572  HB2 ASN A  37       6.354   7.854   0.857  1.00  0.29           H  
ATOM    573  HB3 ASN A  37       7.849   8.026   1.778  1.00  0.34           H  
ATOM    574 HD21 ASN A  37       4.591   7.583   2.234  1.00  1.85           H  
ATOM    575 HD22 ASN A  37       4.415   8.317   3.754  1.00  1.06           H  
ATOM    576  N   GLY A  38       7.936  10.065  -1.467  1.00  0.29           N  
ATOM    577  CA  GLY A  38       8.927   9.929  -2.573  1.00  0.30           C  
ATOM    578  C   GLY A  38       9.151   8.454  -2.912  1.00  0.25           C  
ATOM    579  O   GLY A  38      10.257   8.045  -3.207  1.00  0.26           O  
ATOM    580  H   GLY A  38       7.068  10.486  -1.637  1.00  0.28           H  
ATOM    581  HA2 GLY A  38       8.559  10.446  -3.447  1.00  0.31           H  
ATOM    582  HA3 GLY A  38       9.865  10.368  -2.267  1.00  0.35           H  
ATOM    583  N   VAL A  39       8.116   7.650  -2.871  1.00  0.22           N  
ATOM    584  CA  VAL A  39       8.270   6.192  -3.188  1.00  0.23           C  
ATOM    585  C   VAL A  39       7.594   5.876  -4.522  1.00  0.22           C  
ATOM    586  O   VAL A  39       6.408   6.075  -4.699  1.00  0.22           O  
ATOM    587  CB  VAL A  39       7.608   5.354  -2.085  1.00  0.27           C  
ATOM    588  CG1 VAL A  39       7.747   3.829  -2.379  1.00  0.32           C  
ATOM    589  CG2 VAL A  39       8.268   5.689  -0.746  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.236   8.004  -2.625  1.00  0.22           H  
ATOM    591  HA  VAL A  39       9.318   5.930  -3.250  1.00  0.25           H  
ATOM    592  HB  VAL A  39       6.560   5.615  -2.034  1.00  0.28           H  
ATOM    593 HG11 VAL A  39       6.778   3.355  -2.293  1.00  1.13           H  
ATOM    594 HG12 VAL A  39       8.423   3.371  -1.669  1.00  1.10           H  
ATOM    595 HG13 VAL A  39       8.131   3.667  -3.376  1.00  0.98           H  
ATOM    596 HG21 VAL A  39       9.343   5.623  -0.846  1.00  1.01           H  
ATOM    597 HG22 VAL A  39       7.931   4.984  -0.004  1.00  1.07           H  
ATOM    598 HG23 VAL A  39       7.992   6.689  -0.445  1.00  1.09           H  
ATOM    599  N   ASP A  40       8.349   5.350  -5.448  1.00  0.28           N  
ATOM    600  CA  ASP A  40       7.795   4.964  -6.777  1.00  0.36           C  
ATOM    601  C   ASP A  40       8.305   3.562  -7.090  1.00  0.77           C  
ATOM    602  O   ASP A  40       9.456   3.257  -6.868  1.00  1.83           O  
ATOM    603  CB  ASP A  40       8.294   5.930  -7.852  1.00  0.67           C  
ATOM    604  CG  ASP A  40       7.661   7.306  -7.641  1.00  1.40           C  
ATOM    605  OD1 ASP A  40       6.445   7.387  -7.669  1.00  2.19           O  
ATOM    606  OD2 ASP A  40       8.405   8.254  -7.452  1.00  2.09           O  
ATOM    607  H   ASP A  40       9.295   5.182  -5.257  1.00  0.29           H  
ATOM    608  HA  ASP A  40       6.713   4.963  -6.752  1.00  0.25           H  
ATOM    609  HB2 ASP A  40       9.369   6.013  -7.788  1.00  1.23           H  
ATOM    610  HB3 ASP A  40       8.019   5.555  -8.826  1.00  1.32           H  
ATOM    611  N   GLY A  41       7.478   2.700  -7.592  1.00  0.49           N  
ATOM    612  CA  GLY A  41       7.965   1.330  -7.892  1.00  0.67           C  
ATOM    613  C   GLY A  41       6.849   0.519  -8.527  1.00  0.48           C  
ATOM    614  O   GLY A  41       5.917   1.056  -9.093  1.00  0.59           O  
ATOM    615  H   GLY A  41       6.546   2.946  -7.766  1.00  1.15           H  
ATOM    616  HA2 GLY A  41       8.804   1.385  -8.570  1.00  1.00           H  
ATOM    617  HA3 GLY A  41       8.274   0.851  -6.975  1.00  0.79           H  
ATOM    618  N   GLU A  42       6.926  -0.776  -8.425  1.00  0.29           N  
ATOM    619  CA  GLU A  42       5.865  -1.634  -9.006  1.00  0.19           C  
ATOM    620  C   GLU A  42       4.822  -1.888  -7.925  1.00  0.17           C  
ATOM    621  O   GLU A  42       5.138  -2.275  -6.817  1.00  0.20           O  
ATOM    622  CB  GLU A  42       6.484  -2.946  -9.475  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.471  -2.643 -10.606  1.00  0.23           C  
ATOM    624  CD  GLU A  42       8.113  -3.940 -11.101  1.00  1.37           C  
ATOM    625  OE1 GLU A  42       9.032  -4.408 -10.451  1.00  2.22           O  
ATOM    626  OE2 GLU A  42       7.677  -4.439 -12.125  1.00  2.08           O  
ATOM    627  H   GLU A  42       7.678  -1.186  -7.950  1.00  0.31           H  
ATOM    628  HA  GLU A  42       5.400  -1.133  -9.845  1.00  0.23           H  
ATOM    629  HB2 GLU A  42       7.004  -3.415  -8.650  1.00  0.27           H  
ATOM    630  HB3 GLU A  42       5.708  -3.600  -9.839  1.00  0.27           H  
ATOM    631  HG2 GLU A  42       6.946  -2.168 -11.422  1.00  1.03           H  
ATOM    632  HG3 GLU A  42       8.242  -1.980 -10.241  1.00  0.97           H  
ATOM    633  N   TRP A  43       3.580  -1.648  -8.231  1.00  0.15           N  
ATOM    634  CA  TRP A  43       2.504  -1.843  -7.219  1.00  0.15           C  
ATOM    635  C   TRP A  43       1.850  -3.210  -7.393  1.00  0.14           C  
ATOM    636  O   TRP A  43       1.496  -3.611  -8.484  1.00  0.15           O  
ATOM    637  CB  TRP A  43       1.443  -0.761  -7.407  1.00  0.16           C  
ATOM    638  CG  TRP A  43       1.967   0.556  -6.937  1.00  0.16           C  
ATOM    639  CD1 TRP A  43       2.742   1.394  -7.663  1.00  0.18           C  
ATOM    640  CD2 TRP A  43       1.759   1.199  -5.650  1.00  0.16           C  
ATOM    641  NE1 TRP A  43       3.011   2.525  -6.905  1.00  0.19           N  
ATOM    642  CE2 TRP A  43       2.426   2.452  -5.655  1.00  0.17           C  
ATOM    643  CE3 TRP A  43       1.056   0.819  -4.488  1.00  0.18           C  
ATOM    644  CZ2 TRP A  43       2.393   3.302  -4.538  1.00  0.19           C  
ATOM    645  CZ3 TRP A  43       1.018   1.666  -3.363  1.00  0.21           C  
ATOM    646  CH2 TRP A  43       1.684   2.906  -3.388  1.00  0.21           C  
ATOM    647  H   TRP A  43       3.360  -1.326  -9.129  1.00  0.17           H  
ATOM    648  HA  TRP A  43       2.916  -1.766  -6.220  1.00  0.15           H  
ATOM    649  HB2 TRP A  43       1.186  -0.690  -8.453  1.00  0.17           H  
ATOM    650  HB3 TRP A  43       0.561  -1.019  -6.838  1.00  0.17           H  
ATOM    651  HD1 TRP A  43       3.091   1.211  -8.670  1.00  0.20           H  
ATOM    652  HE1 TRP A  43       3.547   3.290  -7.201  1.00  0.21           H  
ATOM    653  HE3 TRP A  43       0.552  -0.130  -4.460  1.00  0.19           H  
ATOM    654  HZ2 TRP A  43       2.905   4.252  -4.561  1.00  0.21           H  
ATOM    655  HZ3 TRP A  43       0.476   1.363  -2.481  1.00  0.24           H  
ATOM    656  HH2 TRP A  43       1.650   3.549  -2.523  1.00  0.23           H  
ATOM    657  N   THR A  44       1.669  -3.916  -6.309  1.00  0.14           N  
ATOM    658  CA  THR A  44       1.013  -5.257  -6.363  1.00  0.14           C  
ATOM    659  C   THR A  44      -0.063  -5.299  -5.280  1.00  0.14           C  
ATOM    660  O   THR A  44       0.068  -4.670  -4.248  1.00  0.14           O  
ATOM    661  CB  THR A  44       2.051  -6.351  -6.097  1.00  0.16           C  
ATOM    662  OG1 THR A  44       2.612  -6.162  -4.808  1.00  0.23           O  
ATOM    663  CG2 THR A  44       3.157  -6.280  -7.151  1.00  0.24           C  
ATOM    664  H   THR A  44       1.955  -3.553  -5.443  1.00  0.14           H  
ATOM    665  HA  THR A  44       0.556  -5.415  -7.332  1.00  0.15           H  
ATOM    666  HB  THR A  44       1.575  -7.319  -6.145  1.00  0.22           H  
ATOM    667  HG1 THR A  44       1.942  -5.764  -4.248  1.00  0.90           H  
ATOM    668 HG21 THR A  44       2.785  -6.664  -8.090  1.00  0.97           H  
ATOM    669 HG22 THR A  44       4.000  -6.874  -6.828  1.00  1.09           H  
ATOM    670 HG23 THR A  44       3.468  -5.254  -7.279  1.00  1.09           H  
ATOM    671  N   TYR A  45      -1.134  -6.014  -5.510  1.00  0.14           N  
ATOM    672  CA  TYR A  45      -2.234  -6.076  -4.495  1.00  0.15           C  
ATOM    673  C   TYR A  45      -2.696  -7.521  -4.314  1.00  0.15           C  
ATOM    674  O   TYR A  45      -2.892  -8.250  -5.266  1.00  0.16           O  
ATOM    675  CB  TYR A  45      -3.411  -5.216  -4.976  1.00  0.18           C  
ATOM    676  CG  TYR A  45      -4.611  -5.450  -4.083  1.00  0.20           C  
ATOM    677  CD1 TYR A  45      -4.611  -4.958  -2.765  1.00  0.22           C  
ATOM    678  CD2 TYR A  45      -5.722  -6.169  -4.567  1.00  0.25           C  
ATOM    679  CE1 TYR A  45      -5.721  -5.184  -1.929  1.00  0.25           C  
ATOM    680  CE2 TYR A  45      -6.832  -6.396  -3.731  1.00  0.29           C  
ATOM    681  CZ  TYR A  45      -6.832  -5.903  -2.412  1.00  0.27           C  
ATOM    682  OH  TYR A  45      -7.919  -6.126  -1.592  1.00  0.32           O  
ATOM    683  H   TYR A  45      -1.224  -6.496  -6.359  1.00  0.14           H  
ATOM    684  HA  TYR A  45      -1.886  -5.699  -3.543  1.00  0.16           H  
ATOM    685  HB2 TYR A  45      -3.132  -4.173  -4.937  1.00  0.19           H  
ATOM    686  HB3 TYR A  45      -3.660  -5.483  -5.992  1.00  0.18           H  
ATOM    687  HD1 TYR A  45      -3.760  -4.407  -2.394  1.00  0.24           H  
ATOM    688  HD2 TYR A  45      -5.723  -6.546  -5.579  1.00  0.29           H  
ATOM    689  HE1 TYR A  45      -5.721  -4.807  -0.919  1.00  0.29           H  
ATOM    690  HE2 TYR A  45      -7.684  -6.948  -4.101  1.00  0.35           H  
ATOM    691  HH  TYR A  45      -8.663  -5.633  -1.945  1.00  0.93           H  
ATOM    692  N   ASP A  46      -2.886  -7.927  -3.083  1.00  0.16           N  
ATOM    693  CA  ASP A  46      -3.355  -9.317  -2.794  1.00  0.17           C  
ATOM    694  C   ASP A  46      -4.774  -9.248  -2.225  1.00  0.18           C  
ATOM    695  O   ASP A  46      -4.988  -8.805  -1.114  1.00  0.18           O  
ATOM    696  CB  ASP A  46      -2.425  -9.957  -1.763  1.00  0.19           C  
ATOM    697  CG  ASP A  46      -2.831 -11.415  -1.552  1.00  0.23           C  
ATOM    698  OD1 ASP A  46      -3.930 -11.764  -1.948  1.00  0.25           O  
ATOM    699  OD2 ASP A  46      -2.037 -12.157  -0.998  1.00  0.28           O  
ATOM    700  H   ASP A  46      -2.728  -7.305  -2.341  1.00  0.16           H  
ATOM    701  HA  ASP A  46      -3.356  -9.911  -3.698  1.00  0.18           H  
ATOM    702  HB2 ASP A  46      -1.406  -9.914  -2.121  1.00  0.21           H  
ATOM    703  HB3 ASP A  46      -2.502  -9.425  -0.827  1.00  0.20           H  
ATOM    704  N   ASP A  47      -5.744  -9.678  -2.982  1.00  0.19           N  
ATOM    705  CA  ASP A  47      -7.152  -9.637  -2.495  1.00  0.21           C  
ATOM    706  C   ASP A  47      -7.334 -10.599  -1.319  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.121 -10.359  -0.426  1.00  0.22           O  
ATOM    708  CB  ASP A  47      -8.097 -10.035  -3.631  1.00  0.23           C  
ATOM    709  CG  ASP A  47      -9.543  -9.771  -3.205  1.00  0.26           C  
ATOM    710  OD1 ASP A  47      -9.799  -9.776  -2.012  1.00  1.06           O  
ATOM    711  OD2 ASP A  47     -10.370  -9.571  -4.080  1.00  1.12           O  
ATOM    712  H   ASP A  47      -5.545 -10.030  -3.875  1.00  0.19           H  
ATOM    713  HA  ASP A  47      -7.388  -8.633  -2.173  1.00  0.20           H  
ATOM    714  HB2 ASP A  47      -7.867  -9.452  -4.511  1.00  0.23           H  
ATOM    715  HB3 ASP A  47      -7.974 -11.085  -3.850  1.00  0.25           H  
ATOM    716  N   ALA A  48      -6.620 -11.692  -1.314  1.00  0.22           N  
ATOM    717  CA  ALA A  48      -6.766 -12.669  -0.199  1.00  0.24           C  
ATOM    718  C   ALA A  48      -6.323 -12.030   1.122  1.00  0.23           C  
ATOM    719  O   ALA A  48      -6.968 -12.187   2.140  1.00  0.24           O  
ATOM    720  CB  ALA A  48      -5.907 -13.908  -0.490  1.00  0.26           C  
ATOM    721  H   ALA A  48      -5.988 -11.869  -2.042  1.00  0.22           H  
ATOM    722  HA  ALA A  48      -7.802 -12.966  -0.119  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -5.700 -14.434   0.431  1.00  1.01           H  
ATOM    724  HB2 ALA A  48      -4.979 -13.603  -0.946  1.00  1.02           H  
ATOM    725  HB3 ALA A  48      -6.440 -14.563  -1.164  1.00  1.08           H  
ATOM    726  N   THR A  49      -5.220 -11.321   1.119  1.00  0.22           N  
ATOM    727  CA  THR A  49      -4.723 -10.683   2.381  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.041  -9.185   2.387  1.00  0.19           C  
ATOM    729  O   THR A  49      -4.708  -8.484   3.321  1.00  0.18           O  
ATOM    730  CB  THR A  49      -3.205 -10.876   2.486  1.00  0.21           C  
ATOM    731  OG1 THR A  49      -2.573 -10.218   1.397  1.00  0.22           O  
ATOM    732  CG2 THR A  49      -2.853 -12.375   2.449  1.00  0.27           C  
ATOM    733  H   THR A  49      -4.712 -11.218   0.288  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.194 -11.146   3.238  1.00  0.24           H  
ATOM    735  HB  THR A  49      -2.855 -10.449   3.415  1.00  0.23           H  
ATOM    736  HG1 THR A  49      -3.248  -9.747   0.903  1.00  0.89           H  
ATOM    737 HG21 THR A  49      -3.680 -12.961   2.828  1.00  1.06           H  
ATOM    738 HG22 THR A  49      -1.979 -12.557   3.059  1.00  1.01           H  
ATOM    739 HG23 THR A  49      -2.644 -12.667   1.431  1.00  1.08           H  
ATOM    740  N   LYS A  50      -5.674  -8.679   1.361  1.00  0.18           N  
ATOM    741  CA  LYS A  50      -5.993  -7.219   1.341  1.00  0.18           C  
ATOM    742  C   LYS A  50      -4.731  -6.432   1.664  1.00  0.15           C  
ATOM    743  O   LYS A  50      -4.768  -5.472   2.407  1.00  0.15           O  
ATOM    744  CB  LYS A  50      -7.029  -6.902   2.414  1.00  0.22           C  
ATOM    745  CG  LYS A  50      -8.309  -7.686   2.160  1.00  0.30           C  
ATOM    746  CD  LYS A  50      -9.316  -7.338   3.257  1.00  0.90           C  
ATOM    747  CE  LYS A  50     -10.630  -8.106   3.045  1.00  1.51           C  
ATOM    748  NZ  LYS A  50     -11.585  -7.227   2.322  1.00  2.36           N  
ATOM    749  H   LYS A  50      -5.935  -9.253   0.609  1.00  0.19           H  
ATOM    750  HA  LYS A  50      -6.369  -6.935   0.370  1.00  0.19           H  
ATOM    751  HB2 LYS A  50      -6.635  -7.164   3.384  1.00  0.25           H  
ATOM    752  HB3 LYS A  50      -7.250  -5.845   2.393  1.00  0.23           H  
ATOM    753  HG2 LYS A  50      -8.712  -7.418   1.193  1.00  0.85           H  
ATOM    754  HG3 LYS A  50      -8.098  -8.744   2.186  1.00  0.75           H  
ATOM    755  HD2 LYS A  50      -8.895  -7.596   4.219  1.00  1.52           H  
ATOM    756  HD3 LYS A  50      -9.517  -6.277   3.231  1.00  1.69           H  
ATOM    757  HE2 LYS A  50     -10.453  -9.002   2.465  1.00  1.90           H  
ATOM    758  HE3 LYS A  50     -11.051  -8.377   4.003  1.00  2.13           H  
ATOM    759  HZ1 LYS A  50     -12.253  -7.808   1.780  1.00  2.82           H  
ATOM    760  HZ2 LYS A  50     -11.060  -6.602   1.676  1.00  2.79           H  
ATOM    761  HZ3 LYS A  50     -12.105  -6.653   3.010  1.00  2.82           H  
ATOM    762  N   THR A  51      -3.612  -6.846   1.137  1.00  0.13           N  
ATOM    763  CA  THR A  51      -2.331  -6.141   1.441  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.728  -5.583   0.160  1.00  0.10           C  
ATOM    765  O   THR A  51      -1.561  -6.279  -0.822  1.00  0.10           O  
ATOM    766  CB  THR A  51      -1.352  -7.143   2.058  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.914  -7.672   3.251  1.00  0.15           O  
ATOM    768  CG2 THR A  51      -0.036  -6.441   2.389  1.00  0.14           C  
ATOM    769  H   THR A  51      -3.611  -7.638   0.558  1.00  0.14           H  
ATOM    770  HA  THR A  51      -2.494  -5.332   2.138  1.00  0.11           H  
ATOM    771  HB  THR A  51      -1.164  -7.943   1.359  1.00  0.14           H  
ATOM    772  HG1 THR A  51      -2.862  -7.520   3.225  1.00  0.89           H  
ATOM    773 HG21 THR A  51      -0.234  -5.578   3.008  1.00  1.00           H  
ATOM    774 HG22 THR A  51       0.448  -6.126   1.476  1.00  1.00           H  
ATOM    775 HG23 THR A  51       0.609  -7.123   2.921  1.00  0.99           H  
ATOM    776  N   PHE A  52      -1.369  -4.331   0.180  1.00  0.10           N  
ATOM    777  CA  PHE A  52      -0.737  -3.706  -1.012  1.00  0.09           C  
ATOM    778  C   PHE A  52       0.773  -3.731  -0.784  1.00  0.09           C  
ATOM    779  O   PHE A  52       1.237  -3.448   0.297  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.192  -2.245  -1.136  1.00  0.10           C  
ATOM    781  CG  PHE A  52      -2.589  -2.163  -1.707  1.00  0.11           C  
ATOM    782  CD1 PHE A  52      -2.772  -2.075  -3.101  1.00  0.13           C  
ATOM    783  CD2 PHE A  52      -3.704  -2.148  -0.848  1.00  0.14           C  
ATOM    784  CE1 PHE A  52      -4.070  -1.970  -3.635  1.00  0.16           C  
ATOM    785  CE2 PHE A  52      -5.004  -2.048  -1.383  1.00  0.17           C  
ATOM    786  CZ  PHE A  52      -5.187  -1.957  -2.777  1.00  0.17           C  
ATOM    787  H   PHE A  52      -1.491  -3.798   0.995  1.00  0.10           H  
ATOM    788  HA  PHE A  52      -0.991  -4.253  -1.910  1.00  0.09           H  
ATOM    789  HB2 PHE A  52      -1.185  -1.788  -0.158  1.00  0.12           H  
ATOM    790  HB3 PHE A  52      -0.512  -1.710  -1.783  1.00  0.10           H  
ATOM    791  HD1 PHE A  52      -1.917  -2.086  -3.759  1.00  0.14           H  
ATOM    792  HD2 PHE A  52      -3.564  -2.217   0.221  1.00  0.16           H  
ATOM    793  HE1 PHE A  52      -4.210  -1.903  -4.704  1.00  0.19           H  
ATOM    794  HE2 PHE A  52      -5.860  -2.039  -0.724  1.00  0.21           H  
ATOM    795  HZ  PHE A  52      -6.183  -1.872  -3.187  1.00  0.21           H  
ATOM    796  N   THR A  53       1.549  -4.068  -1.777  1.00  0.09           N  
ATOM    797  CA  THR A  53       3.033  -4.103  -1.596  1.00  0.09           C  
ATOM    798  C   THR A  53       3.678  -3.311  -2.722  1.00  0.10           C  
ATOM    799  O   THR A  53       3.325  -3.455  -3.876  1.00  0.11           O  
ATOM    800  CB  THR A  53       3.525  -5.556  -1.627  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.923  -6.273  -0.558  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.056  -5.605  -1.477  1.00  0.13           C  
ATOM    803  H   THR A  53       1.162  -4.299  -2.646  1.00  0.09           H  
ATOM    804  HA  THR A  53       3.312  -3.652  -0.651  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.243  -6.010  -2.563  1.00  0.13           H  
ATOM    806  HG1 THR A  53       1.982  -6.086  -0.568  1.00  0.89           H  
ATOM    807 HG21 THR A  53       5.517  -5.595  -2.454  1.00  1.04           H  
ATOM    808 HG22 THR A  53       5.334  -6.511  -0.960  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.400  -4.752  -0.908  1.00  0.98           H  
ATOM    810  N   VAL A  54       4.622  -2.472  -2.390  1.00  0.11           N  
ATOM    811  CA  VAL A  54       5.313  -1.647  -3.424  1.00  0.12           C  
ATOM    812  C   VAL A  54       6.818  -1.887  -3.297  1.00  0.14           C  
ATOM    813  O   VAL A  54       7.372  -1.825  -2.217  1.00  0.16           O  
ATOM    814  CB  VAL A  54       4.978  -0.163  -3.184  1.00  0.14           C  
ATOM    815  CG1 VAL A  54       5.713   0.345  -1.932  1.00  0.20           C  
ATOM    816  CG2 VAL A  54       5.357   0.696  -4.426  1.00  0.16           C  
ATOM    817  H   VAL A  54       4.882  -2.386  -1.449  1.00  0.11           H  
ATOM    818  HA  VAL A  54       4.983  -1.940  -4.415  1.00  0.12           H  
ATOM    819  HB  VAL A  54       3.912  -0.081  -3.006  1.00  0.14           H  
ATOM    820 HG11 VAL A  54       5.312   1.306  -1.647  1.00  1.05           H  
ATOM    821 HG12 VAL A  54       6.767   0.446  -2.145  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.575  -0.357  -1.123  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.479   1.213  -4.781  1.00  1.04           H  
ATOM    824 HG22 VAL A  54       5.737   0.069  -5.220  1.00  0.99           H  
ATOM    825 HG23 VAL A  54       6.113   1.424  -4.163  1.00  0.97           H  
ATOM    826  N   THR A  55       7.479  -2.184  -4.388  1.00  0.16           N  
ATOM    827  CA  THR A  55       8.951  -2.457  -4.338  1.00  0.20           C  
ATOM    828  C   THR A  55       9.700  -1.489  -5.257  1.00  0.23           C  
ATOM    829  O   THR A  55       9.389  -1.357  -6.424  1.00  0.24           O  
ATOM    830  CB  THR A  55       9.193  -3.894  -4.811  1.00  0.23           C  
ATOM    831  OG1 THR A  55       8.441  -4.785  -3.999  1.00  0.25           O  
ATOM    832  CG2 THR A  55      10.680  -4.239  -4.695  1.00  0.29           C  
ATOM    833  H   THR A  55       7.001  -2.240  -5.242  1.00  0.16           H  
ATOM    834  HA  THR A  55       9.323  -2.348  -3.329  1.00  0.22           H  
ATOM    835  HB  THR A  55       8.882  -3.992  -5.842  1.00  0.23           H  
ATOM    836  HG1 THR A  55       7.922  -4.261  -3.385  1.00  0.87           H  
ATOM    837 HG21 THR A  55      11.261  -3.554  -5.294  1.00  1.01           H  
ATOM    838 HG22 THR A  55      10.842  -5.247  -5.047  1.00  1.06           H  
ATOM    839 HG23 THR A  55      10.987  -4.166  -3.662  1.00  1.06           H  
ATOM    840  N   GLU A  56      10.698  -0.820  -4.740  1.00  0.26           N  
ATOM    841  CA  GLU A  56      11.486   0.130  -5.580  1.00  0.32           C  
ATOM    842  C   GLU A  56      12.581  -0.657  -6.312  1.00  0.38           C  
ATOM    843  O   GLU A  56      12.373  -0.988  -7.467  1.00  1.14           O  
ATOM    844  CB  GLU A  56      12.125   1.207  -4.670  1.00  0.35           C  
ATOM    845  CG  GLU A  56      11.282   2.489  -4.682  1.00  0.96           C  
ATOM    846  CD  GLU A  56      11.755   3.427  -3.570  1.00  1.67           C  
ATOM    847  OE1 GLU A  56      11.232   3.324  -2.473  1.00  2.28           O  
ATOM    848  OE2 GLU A  56      12.632   4.233  -3.835  1.00  2.34           O  
ATOM    849  OXT GLU A  56      13.605  -0.915  -5.702  1.00  1.15           O  
ATOM    850  H   GLU A  56      10.929  -0.942  -3.795  1.00  0.26           H  
ATOM    851  HA  GLU A  56      10.836   0.596  -6.308  1.00  0.36           H  
ATOM    852  HB2 GLU A  56      12.179   0.829  -3.662  1.00  0.92           H  
ATOM    853  HB3 GLU A  56      13.124   1.440  -5.015  1.00  0.83           H  
ATOM    854  HG2 GLU A  56      11.400   2.981  -5.635  1.00  1.58           H  
ATOM    855  HG3 GLU A  56      10.243   2.242  -4.528  1.00  1.48           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -13.157  -2.751   4.188  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.383  -3.431   5.265  1.00  0.43           C  
ATOM      3  C   MET A   1     -11.062  -2.698   5.496  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.832  -1.625   4.974  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.087  -4.875   4.857  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.367  -5.709   4.928  1.00  1.63           C  
ATOM      7  SD  MET A   1     -12.996  -7.413   4.441  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.620  -8.119   4.806  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.999  -2.298   4.596  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.449  -3.452   3.477  1.00  1.82           H  
ATOM     11  H3  MET A   1     -12.562  -2.028   3.737  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.960  -3.428   6.179  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.706  -4.890   3.847  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.350  -5.295   5.525  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.748  -5.697   5.940  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.106  -5.296   4.260  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.338  -7.760   4.081  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -14.931  -7.820   5.794  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -14.561  -9.198   4.761  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.186  -3.279   6.273  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.866  -2.637   6.543  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.835  -3.169   5.550  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.755  -4.356   5.300  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.413  -2.965   7.968  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.469  -2.686   8.875  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.192  -2.113   8.324  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.403  -4.149   6.670  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.951  -1.564   6.431  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.146  -4.008   8.030  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.249  -3.090   9.718  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.967  -2.227   9.373  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -7.400  -1.075   8.111  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.344  -2.437   7.737  1.00  1.00           H  
ATOM     34  N   TYR A   3      -7.036  -2.296   4.994  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.983  -2.728   4.022  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.614  -2.475   4.647  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.433  -1.536   5.395  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.118  -1.920   2.730  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.420  -2.277   2.056  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.488  -3.394   1.216  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.561  -1.496   2.277  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.694  -3.729   0.592  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.769  -1.833   1.654  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.836  -2.949   0.812  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.026  -3.281   0.198  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.116  -1.348   5.232  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -6.084  -3.782   3.798  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.106  -0.865   2.961  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.295  -2.155   2.070  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.609  -3.996   1.049  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.509  -0.635   2.925  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.746  -4.590  -0.057  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.650  -1.231   1.824  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.280  -4.157   0.496  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.648  -3.310   4.355  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.280  -3.143   4.935  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.305  -2.788   3.816  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.390  -3.313   2.725  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.845  -4.467   5.569  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.484  -4.295   6.249  1.00  0.23           C  
ATOM     61  CD  LYS A   4      -0.062  -5.623   6.879  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.230  -5.428   7.672  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.630  -6.722   8.294  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.819  -4.061   3.752  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.275  -2.363   5.683  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.576  -4.770   6.303  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.768  -5.225   4.804  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.252  -3.992   5.518  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.559  -3.542   7.019  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.843  -5.973   7.539  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.104  -6.352   6.101  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       2.013  -5.089   7.010  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.070  -4.692   8.446  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.244  -7.509   7.737  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       1.258  -6.769   9.265  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.667  -6.791   8.316  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.364  -1.917   4.082  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.645  -1.534   3.047  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.036  -1.883   3.567  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.435  -1.459   4.633  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.554  -0.023   2.767  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.771   0.458   1.951  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.869  -0.326   0.639  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.610   1.946   1.635  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.310  -1.526   4.977  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.462  -2.077   2.132  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.349   0.179   2.209  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.518   0.509   3.702  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.677   0.318   2.522  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.892  -0.392   0.183  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.241  -1.321   0.840  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.548   0.179  -0.034  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       0.883   2.070   0.850  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       2.557   2.349   1.311  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       1.280   2.469   2.520  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.786  -2.632   2.806  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.171  -2.999   3.220  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.129  -2.180   2.362  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.069  -2.223   1.149  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.392  -4.491   2.965  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.376  -5.294   3.783  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.811  -4.876   3.386  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.412  -6.764   3.358  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.444  -2.946   1.944  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.329  -2.776   4.267  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.259  -4.701   1.913  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.618  -5.217   4.831  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.385  -4.898   3.613  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.525  -4.361   2.760  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       5.943  -5.943   3.279  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       5.969  -4.596   4.417  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       2.930  -7.369   4.112  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       4.438  -7.083   3.243  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       2.892  -6.880   2.419  1.00  1.07           H  
ATOM    115  N   LEU A   7       5.999  -1.416   2.973  1.00  0.11           N  
ATOM    116  CA  LEU A   7       6.944  -0.573   2.181  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.324  -1.218   2.154  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.001  -1.308   3.158  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.049   0.806   2.835  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.712   1.547   2.700  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.751   2.815   3.557  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.444   1.914   1.225  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.027  -1.388   3.951  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.585  -0.458   1.168  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.289   0.686   3.882  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.830   1.376   2.353  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.919   0.904   3.056  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.914   2.546   4.591  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.813   3.342   3.465  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.556   3.452   3.220  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.843   2.812   1.174  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.909   1.106   0.751  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.378   2.079   0.705  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.755  -1.639   0.995  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.104  -2.255   0.846  1.00  0.11           C  
ATOM    136  C   ASN A   8      10.929  -1.322  -0.035  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.266  -1.645  -1.157  1.00  0.14           O  
ATOM    138  CB  ASN A   8       9.961  -3.616   0.162  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.298  -4.353   0.195  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      11.832  -4.623   1.252  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      11.864  -4.694  -0.928  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.196  -1.533   0.197  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.584  -2.372   1.810  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.213  -4.200   0.678  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.658  -3.471  -0.865  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.431  -4.476  -1.779  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.720  -5.170  -0.920  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.260  -0.165   0.467  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.066   0.796  -0.331  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.539   0.405  -0.277  1.00  0.20           C  
ATOM    151  O   GLY A   9      13.958  -0.358   0.569  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.009   0.067   1.386  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.726   0.787  -1.355  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.948   1.788   0.080  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.337   0.953  -1.148  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.790   0.643  -1.109  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.352   1.236   0.183  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.234   0.685   0.811  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.478   1.270  -2.326  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.412   2.799  -2.226  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.686   3.420  -3.599  1.00  1.51           C  
ATOM    162  CE  LYS A  10      18.095   3.047  -4.067  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      18.516   3.978  -5.152  1.00  2.71           N  
ATOM    164  H   LYS A  10      13.986   1.596  -1.802  1.00  0.26           H  
ATOM    165  HA  LYS A  10      15.935  -0.428  -1.114  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      17.511   0.955  -2.357  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      15.976   0.947  -3.226  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      15.429   3.097  -1.887  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      17.154   3.145  -1.524  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      15.961   3.050  -4.311  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.605   4.495  -3.531  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      18.785   3.123  -3.238  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      18.093   2.033  -4.442  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      18.121   3.657  -6.058  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      19.555   3.991  -5.212  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      18.168   4.934  -4.944  1.00  3.06           H  
ATOM    177  N   THR A  11      15.824   2.371   0.574  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.283   3.053   1.825  1.00  0.53           C  
ATOM    179  C   THR A  11      15.101   3.184   2.792  1.00  0.44           C  
ATOM    180  O   THR A  11      15.275   3.303   3.988  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.806   4.447   1.471  1.00  0.71           C  
ATOM    182  OG1 THR A  11      17.260   5.097   2.650  1.00  0.78           O  
ATOM    183  CG2 THR A  11      15.685   5.269   0.830  1.00  0.92           C  
ATOM    184  H   THR A  11      15.120   2.783   0.028  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.071   2.483   2.296  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.625   4.358   0.773  1.00  0.85           H  
ATOM    187  HG1 THR A  11      16.982   6.015   2.608  1.00  1.11           H  
ATOM    188 HG21 THR A  11      16.108   6.132   0.337  1.00  1.36           H  
ATOM    189 HG22 THR A  11      14.994   5.594   1.593  1.00  1.43           H  
ATOM    190 HG23 THR A  11      15.162   4.662   0.105  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.896   3.158   2.279  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.688   3.273   3.155  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.126   1.876   3.426  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.767   1.161   2.512  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.630   4.121   2.431  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.354   4.261   3.286  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.645   5.091   4.546  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.263   4.951   2.451  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.783   3.056   1.311  1.00  0.30           H  
ATOM    200  HA  LEU A  12      12.955   3.746   4.089  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.036   5.101   2.234  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.377   3.648   1.495  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.006   3.283   3.581  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.305   5.909   4.299  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.112   4.464   5.291  1.00  1.23           H  
ATOM    206 HD13 LEU A  12       9.719   5.483   4.943  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.805   4.224   1.796  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.700   5.743   1.860  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.511   5.366   3.107  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.034   1.481   4.674  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.482   0.128   5.001  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.528   0.236   6.193  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.869   0.755   7.239  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.634  -0.817   5.339  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.430  -1.104   4.064  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.588  -2.049   4.381  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.377  -2.331   3.102  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.906  -1.048   2.557  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.324   2.074   5.396  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.935  -0.264   4.153  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.276  -0.358   6.075  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.238  -1.743   5.729  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.780  -1.560   3.329  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.824  -0.177   3.671  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.237  -1.590   5.112  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.200  -2.977   4.775  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.199  -2.994   3.323  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      14.728  -2.792   2.373  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.764  -0.290   3.253  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      15.401  -0.811   1.677  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.921  -1.148   2.358  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.337  -0.258   6.034  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.355  -0.190   7.154  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.975  -0.634   6.673  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.821  -1.169   5.593  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.097  -0.675   5.174  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.682  -0.840   7.954  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.295   0.823   7.518  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.967  -0.406   7.473  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.587  -0.800   7.073  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.575   0.165   7.696  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.854   0.839   8.667  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.299  -2.228   7.555  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.415  -2.301   9.082  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.124  -3.730   9.545  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       3.535  -4.472   8.776  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       4.491  -4.056  10.662  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.121   0.031   8.336  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.494  -0.763   5.996  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.300  -2.512   7.257  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.011  -2.907   7.110  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.413  -2.021   9.382  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.701  -1.629   9.534  1.00  0.99           H  
ATOM    254  N   THR A  16       2.401   0.226   7.137  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.348   1.134   7.676  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.021   0.544   7.351  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.134  -0.376   6.565  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.485   2.522   7.041  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.491   3.385   7.577  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.309   2.416   5.528  1.00  0.30           C  
ATOM    261  H   THR A  16       2.219  -0.333   6.353  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.455   1.217   8.749  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.464   2.921   7.258  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.351   3.145   7.185  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.947   1.634   5.146  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.578   3.356   5.067  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.279   2.185   5.302  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.065   1.054   7.952  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.433   0.517   7.687  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.414   1.678   7.561  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.162   2.775   8.020  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.859  -0.375   8.856  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.180   0.438   9.975  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.714  -1.317   9.225  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.948   1.793   8.583  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.442  -0.059   6.771  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.722  -0.956   8.572  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.533   0.266  10.663  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.299  -1.748   8.326  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.087  -2.106   9.863  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -0.948  -0.765   9.747  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.532   1.442   6.944  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.541   2.523   6.785  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.921   1.886   6.625  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.038   0.728   6.276  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.195   3.371   5.545  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.897   4.604   5.611  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.586   2.632   4.257  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.713   0.545   6.584  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.539   3.154   7.664  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.133   3.566   5.534  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.735   4.446   6.051  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.633   2.803   4.050  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.411   1.572   4.377  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.994   3.003   3.433  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.966   2.630   6.870  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.344   2.075   6.727  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.934   2.575   5.412  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.853   3.745   5.092  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.206   2.561   7.892  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.674   1.969   9.200  1.00  1.13           C  
ATOM    302  CD  GLU A  19      -9.915   0.458   9.212  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -10.702  -0.005   8.402  1.00  2.22           O  
ATOM    304  OE2 GLU A  19      -9.307  -0.211  10.031  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.846   3.563   7.140  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.316   0.993   6.724  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.169   3.639   7.943  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.227   2.240   7.743  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -8.615   2.167   9.280  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -10.190   2.419  10.035  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.519   1.703   4.637  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.103   2.139   3.336  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.302   1.252   2.992  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.324   0.073   3.286  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.031   2.028   2.244  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.569   0.761   4.904  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.432   3.167   3.410  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.286   2.678   1.423  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.972   1.007   1.890  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.074   2.322   2.649  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.305   1.821   2.384  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.517   1.029   2.030  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.154  -0.093   1.057  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.787  -1.128   1.032  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.554   1.945   1.378  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.018   2.992   2.388  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.928   2.644   0.169  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.270   2.779   2.174  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.936   0.601   2.928  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.400   1.355   1.055  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.267   2.508   3.321  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.889   3.502   2.004  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -15.227   3.709   2.556  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.605   3.401  -0.200  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.740   1.919  -0.609  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -13.997   3.108   0.461  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.152   0.100   0.243  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.786  -0.971  -0.729  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.333  -0.803  -1.177  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.658   0.141  -0.811  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.712  -0.883  -1.945  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.423   0.407  -2.717  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.678   1.225  -2.205  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.957   0.556  -3.803  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.649   0.943   0.255  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.904  -1.937  -0.260  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.541  -1.734  -2.589  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.740  -0.881  -1.616  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.849  -1.723  -1.963  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.442  -1.642  -2.440  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.283  -0.467  -3.405  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.273   0.209  -3.408  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.082  -2.942  -3.162  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.413  -2.475  -2.238  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.783  -1.507  -1.595  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.829  -3.158  -3.910  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.043  -3.751  -2.447  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.119  -2.836  -3.637  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.261  -0.217  -4.236  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.152   0.906  -5.207  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.796   2.198  -4.474  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.027   2.999  -4.967  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.487   1.085  -5.933  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.066  -0.773  -4.228  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.378   0.683  -5.925  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -12.251   1.355  -5.219  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.759   0.160  -6.419  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.393   1.866  -6.673  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.322   2.414  -3.292  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.994   3.644  -2.524  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.581   3.537  -1.953  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.863   4.512  -1.861  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.011   3.827  -1.397  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.193   2.590  -0.723  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.345   4.293  -1.988  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.921   1.753  -2.906  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.042   4.496  -3.187  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.651   4.570  -0.703  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.499   1.992  -1.008  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -13.049   4.473  -1.191  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.733   3.531  -2.648  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.191   5.206  -2.545  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.177   2.355  -1.573  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.811   2.177  -1.014  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.788   2.578  -2.076  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.775   3.182  -1.786  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.623   0.712  -0.621  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.759   1.572  -1.672  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.693   2.803  -0.144  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.581   0.518  -0.440  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.974   0.076  -1.420  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.190   0.506   0.278  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.038   2.226  -3.297  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.059   2.574  -4.362  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.803   4.079  -4.361  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.673   4.528  -4.386  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.625   2.166  -5.724  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.655   0.642  -5.836  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.223   0.247  -7.200  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.725   1.122  -7.888  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.150  -0.924  -7.536  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.845   1.688  -3.526  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.131   2.049  -4.187  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.629   2.554  -5.824  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.003   2.571  -6.508  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.651   0.255  -5.737  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.279   0.233  -5.056  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.842   4.864  -4.349  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.665   6.341  -4.365  1.00  0.21           C  
ATOM    410  C   LYS A  28      -4.988   6.815  -3.073  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.159   7.702  -3.088  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.037   7.002  -4.487  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.608   6.723  -5.878  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.065   7.195  -5.947  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.143   8.704  -5.695  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -8.011   9.389  -6.380  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.743   4.481  -4.340  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.057   6.622  -5.212  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.700   6.600  -3.735  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -6.935   8.067  -4.349  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.020   7.241  -6.621  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.570   5.661  -6.072  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.468   6.973  -6.925  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.643   6.678  -5.196  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.077   9.083  -6.083  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.093   8.897  -4.634  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -8.307  10.341  -6.673  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -7.729   8.838  -7.218  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -7.206   9.465  -5.727  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.353   6.250  -1.953  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.750   6.693  -0.662  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.272   6.291  -0.589  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.413   7.108  -0.323  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.514   6.038   0.493  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.809   6.336   1.820  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -6.938   6.593   0.538  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.041   5.551  -1.958  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.832   7.766  -0.579  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.547   4.969   0.339  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.465   6.083   2.638  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.560   7.386   1.868  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -3.906   5.749   1.888  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -6.920   7.598   0.934  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.548   5.967   1.173  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.351   6.606  -0.460  1.00  1.01           H  
ATOM    446  N   PHE A  30      -2.970   5.042  -0.801  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.545   4.609  -0.714  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.722   5.238  -1.839  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.407   5.639  -1.634  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.434   3.080  -0.805  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.975   2.416   0.455  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.468   2.753   1.725  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -2.980   1.443   0.349  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.966   2.121   2.870  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.475   0.814   1.499  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.968   1.153   2.758  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.677   4.391  -0.997  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.144   4.942   0.223  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -1.997   2.739  -1.662  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.398   2.811  -0.935  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.691   3.492   1.824  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.371   1.177  -0.621  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.575   2.381   3.842  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.247   0.065   1.416  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.350   0.666   3.645  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.258   5.333  -3.023  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.470   5.940  -4.129  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.117   7.380  -3.751  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.991   7.832  -3.955  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.295   5.915  -5.422  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.509   6.537  -6.589  1.00  0.21           C  
ATOM    472  CD  LYS A  31       0.736   5.694  -6.899  1.00  0.67           C  
ATOM    473  CE  LYS A  31       1.230   5.993  -8.318  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.376   5.270  -9.303  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.172   5.020  -3.188  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.438   5.374  -4.262  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.540   4.892  -5.665  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.208   6.473  -5.272  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -1.144   6.574  -7.463  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -0.206   7.539  -6.328  1.00  0.61           H  
ATOM    481  HD2 LYS A  31       1.521   5.935  -6.197  1.00  1.39           H  
ATOM    482  HD3 LYS A  31       0.493   4.643  -6.820  1.00  1.37           H  
ATOM    483  HE2 LYS A  31       1.175   7.055  -8.504  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       2.253   5.662  -8.420  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       0.863   5.229 -10.221  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -0.529   5.773  -9.410  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       0.198   4.303  -8.964  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.052   8.103  -3.188  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.769   9.508  -2.786  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.238   9.502  -1.637  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.174  10.273  -1.611  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.072  10.171  -2.327  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.806  11.620  -1.908  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -3.118  12.268  -1.460  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.899  11.660  -0.755  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -3.393  13.485  -1.841  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.938   7.722  -3.022  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.361  10.050  -3.625  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.786  10.156  -3.138  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.475   9.625  -1.486  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -1.101  11.638  -1.091  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.403  12.169  -2.746  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.762  13.976  -2.409  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -4.231  13.909  -1.560  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.047   8.629  -0.686  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.986   8.564   0.465  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.390   8.253  -0.046  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.360   8.863   0.356  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.537   7.463   1.426  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.491   7.399   2.592  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.255   8.175   3.732  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.614   6.566   2.530  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       2.143   8.117   4.812  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.502   6.510   3.610  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       3.266   7.286   4.753  1.00  0.26           C  
ATOM    516  OH  TYR A  33       4.142   7.229   5.817  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.718   8.020  -0.729  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.993   9.511   0.979  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.458   7.683   1.784  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.535   6.514   0.910  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.389   8.817   3.778  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.797   5.968   1.651  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.960   8.716   5.692  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       4.370   5.866   3.565  1.00  0.28           H  
ATOM    525  HH  TYR A  33       4.174   6.321   6.127  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.504   7.313  -0.937  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.841   6.967  -1.484  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.432   8.191  -2.179  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.592   8.516  -2.015  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.694   5.839  -2.495  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.705   6.842  -1.257  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.493   6.654  -0.683  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       2.882   6.071  -3.169  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       3.481   4.916  -1.977  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       4.610   5.734  -3.058  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.640   8.872  -2.961  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.152  10.073  -3.671  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.590  11.113  -2.642  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.620  11.743  -2.783  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.047  10.648  -4.557  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.790   9.698  -5.728  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       1.877   9.904  -6.504  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.554   8.650  -5.886  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.708   8.591  -3.081  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.999   9.797  -4.283  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.142  10.761  -3.976  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.353  11.611  -4.936  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.287   8.477  -5.258  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.396   8.036  -6.633  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.820  11.302  -1.603  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.192  12.300  -0.565  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.527  11.902   0.063  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.262  12.731   0.561  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.112  12.326   0.520  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.830  12.939  -0.043  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       1.931  13.916  -0.768  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.767  12.423   0.261  1.00  1.29           O  
ATOM    558  H   ASP A  36       2.984  10.799  -1.508  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.277  13.279  -1.014  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.914  11.317   0.852  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.455  12.918   1.354  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.843  10.632   0.051  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.125  10.163   0.654  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.186   9.994  -0.436  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.261   9.483  -0.189  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.893   8.818   1.347  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.048   9.027   2.608  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.663   8.076   3.258  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.741  10.239   2.982  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.229   9.983  -0.351  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.474  10.883   1.383  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.373   8.152   0.673  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.843   8.384   1.621  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       6.049  11.007   2.459  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       5.204  10.381   3.789  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.911  10.433  -1.635  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.925  10.309  -2.723  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.201   8.837  -3.031  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.298   8.475  -3.407  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.051  10.864  -1.822  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.555  10.798  -3.612  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.842  10.784  -2.410  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.220   7.982  -2.878  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.425   6.526  -3.164  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.717   6.151  -4.465  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.542   6.404  -4.643  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.838   5.697  -2.019  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.949   4.205  -2.352  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.614   5.988  -0.730  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.343   8.298  -2.576  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.480   6.307  -3.257  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.798   5.958  -1.881  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.253   3.958  -3.139  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.718   3.623  -1.472  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.954   3.983  -2.677  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.783   7.050  -0.642  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.566   5.473  -0.757  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.042   5.643   0.118  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.425   5.529  -5.373  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.817   5.103  -6.668  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.328   3.697  -6.980  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.455   3.365  -6.679  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.249   6.062  -7.779  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.596   7.428  -7.561  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       6.617   7.487  -6.834  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       8.088   8.394  -8.121  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.365   5.324  -5.195  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.737   5.091  -6.591  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.324   6.171  -7.763  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.942   5.667  -8.736  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.525   2.866  -7.581  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.013   1.494  -7.895  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.889   0.657  -8.503  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.940   1.174  -9.057  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.622   3.146  -7.836  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.832   1.557  -8.595  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.353   1.021  -6.986  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.994  -0.640  -8.389  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.940  -1.535  -8.939  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.901  -1.786  -7.853  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.234  -2.109  -6.730  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.568  -2.865  -9.349  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.572  -2.632 -10.480  1.00  0.31           C  
ATOM    624  CD  GLU A  42       6.827  -2.185 -11.738  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       5.980  -2.934 -12.198  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       7.119  -1.105 -12.223  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.768  -1.026  -7.928  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.470  -1.073  -9.796  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.075  -3.298  -8.499  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.796  -3.535  -9.688  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.275  -1.867 -10.185  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.103  -3.549 -10.686  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.644  -1.631  -8.168  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.574  -1.847  -7.149  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.926  -3.211  -7.336  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.611  -3.621  -8.436  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.509  -0.762  -7.310  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.042   0.521  -6.779  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.834   1.375  -7.462  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.846   1.098  -5.460  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.133   2.449  -6.644  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.546   2.322  -5.401  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.134   0.682  -4.322  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.541   3.107  -4.253  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.126   1.470  -3.161  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.829   2.682  -3.126  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.402  -1.364  -9.079  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.993  -1.789  -6.153  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.264  -0.646  -8.356  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.621  -1.039  -6.759  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.176   1.240  -8.478  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.689   3.215  -6.897  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.591  -0.251  -4.340  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.084   4.034  -4.235  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.577   1.142  -2.291  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.819   3.286  -2.231  1.00  0.13           H  
ATOM    657  N   THR A  44       1.704  -3.905  -6.254  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.046  -5.243  -6.320  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.031  -5.287  -5.237  1.00  0.11           C  
ATOM    660  O   THR A  44       0.090  -4.646  -4.211  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.084  -6.339  -6.065  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.697  -6.122  -4.804  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.146  -6.306  -7.165  1.00  0.22           C  
ATOM    664  H   THR A  44       1.957  -3.536  -5.378  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.589  -5.391  -7.289  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.597  -7.301  -6.069  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.575  -6.912  -4.274  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.718  -6.661  -8.091  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.974  -6.939  -6.885  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.497  -5.293  -7.296  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.097  -6.011  -5.466  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.204  -6.071  -4.460  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.651  -7.517  -4.253  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.862  -8.258  -5.193  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.384  -5.233  -4.973  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.603  -5.462  -4.105  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.648  -4.932  -2.811  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.685  -6.207  -4.593  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.773  -5.144  -2.007  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.810  -6.418  -3.788  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.855  -5.886  -2.495  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.963  -6.094  -1.701  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.179  -6.493  -6.315  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.871  -5.669  -3.513  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.118  -4.187  -4.945  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.608  -5.518  -5.991  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.815  -4.360  -2.433  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.651  -6.617  -5.592  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.807  -4.733  -1.010  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.644  -6.992  -4.165  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.718  -5.686  -2.133  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.817  -7.911  -3.014  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.276  -9.298  -2.702  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.687  -9.218  -2.122  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.887  -8.777  -1.008  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.337  -9.921  -1.666  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.767 -11.363  -1.388  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.899 -11.693  -1.703  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.959 -12.110  -0.863  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.656  -7.279  -2.280  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.284  -9.906  -3.597  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.327  -9.912  -2.045  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.384  -9.351  -0.750  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.671  -9.636  -2.870  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.073  -9.584  -2.369  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.248 -10.568  -1.211  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.059 -10.368  -0.329  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.032  -9.951  -3.503  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.468  -9.660  -3.069  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.695  -9.541  -1.877  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.320  -9.563  -3.938  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.486  -9.988  -3.766  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.292  -8.584  -2.025  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.792  -9.364  -4.379  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.932 -11.001  -3.733  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.500 -11.637  -1.216  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.624 -12.647  -0.127  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.174 -12.047   1.208  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.769 -12.294   2.239  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.746 -13.855  -0.460  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.853 -11.778  -1.938  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.651 -12.965  -0.049  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -5.946 -14.652   0.241  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.705 -13.573  -0.396  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.965 -14.194  -1.462  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.125 -11.266   1.198  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.621 -10.651   2.469  1.00  0.21           C  
ATOM    728  C   THR A  49      -4.997  -9.170   2.518  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.684  -8.476   3.465  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.095 -10.783   2.521  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.516  -9.953   1.525  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.698 -12.237   2.268  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.666 -11.087   0.349  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.049 -11.157   3.323  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.741 -10.480   3.494  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.209  -9.699   0.910  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.051 -12.543   1.295  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.139 -12.867   3.027  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.622 -12.328   2.306  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.664  -8.673   1.510  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.048  -7.231   1.520  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.802  -6.408   1.848  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.849  -5.461   2.609  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.119  -6.990   2.592  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.314  -7.933   2.376  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.164  -7.457   1.192  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.412  -8.334   1.081  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.245  -7.864  -0.061  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.912  -9.246   0.755  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.421  -6.943   0.550  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.693  -7.172   3.568  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.458  -5.968   2.535  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -7.953  -8.931   2.180  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.923  -7.945   3.268  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.456  -6.429   1.348  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -8.596  -7.536   0.280  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.118  -9.360   0.915  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.983  -8.266   1.996  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -12.168  -8.342  -0.038  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -10.762  -8.084  -0.956  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.388  -6.836   0.012  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.681  -6.801   1.298  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.394  -6.090   1.583  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.789  -5.528   0.294  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.658  -6.218  -0.697  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.408  -7.085   2.204  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.963  -7.614   3.401  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.092  -6.376   2.527  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.686  -7.588   0.711  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.562  -5.281   2.278  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.220  -7.888   1.507  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.076  -8.561   3.282  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.472  -6.969   3.233  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.298  -5.407   2.958  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.483  -6.253   1.621  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.386  -4.284   0.317  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.743  -3.665  -0.883  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.767  -3.699  -0.663  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.231  -3.462   0.432  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.172  -2.198  -1.007  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.581  -2.089  -1.533  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.805  -2.012  -2.913  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.661  -2.044  -0.644  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.107  -1.887  -3.405  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.966  -1.922  -1.137  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.189  -1.843  -2.516  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.473  -3.759   1.141  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.005  -4.210  -1.779  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.119  -1.729  -0.036  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.501  -1.686  -1.685  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.969  -2.047  -3.597  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.488  -2.105   0.421  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.278  -1.824  -4.468  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.801  -1.888  -0.452  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.194  -1.743  -2.896  1.00  0.11           H  
ATOM    796  N   THR A  53       1.551  -3.986  -1.673  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.036  -4.020  -1.490  1.00  0.08           C  
ATOM    798  C   THR A  53       3.685  -3.192  -2.597  1.00  0.09           C  
ATOM    799  O   THR A  53       3.379  -3.353  -3.762  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.527  -5.466  -1.585  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.932  -6.234  -0.549  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.048  -5.502  -1.440  1.00  0.12           C  
ATOM    803  H   THR A  53       1.189  -4.182  -2.562  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.312  -3.607  -0.529  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.252  -5.878  -2.541  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.035  -6.449  -0.816  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.504  -5.121  -2.342  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.369  -6.519  -1.276  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.344  -4.890  -0.600  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.587  -2.315  -2.237  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.283  -1.468  -3.260  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.794  -1.694  -3.132  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.347  -1.624  -2.051  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.934   0.014  -3.023  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.745   0.580  -1.850  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.240   0.818  -4.292  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.815  -2.225  -1.287  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.964  -1.757  -4.258  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.882   0.096  -2.795  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.754  -0.133  -1.039  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.295   1.503  -1.515  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.759   0.771  -2.172  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.481   0.614  -5.035  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.207   0.530  -4.677  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.242   1.872  -4.061  1.00  1.02           H  
ATOM    826  N   THR A  55       7.460  -1.976  -4.225  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.939  -2.227  -4.176  1.00  0.14           C  
ATOM    828  C   THR A  55       9.682  -1.219  -5.057  1.00  0.14           C  
ATOM    829  O   THR A  55       9.371  -1.047  -6.218  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.212  -3.639  -4.700  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.535  -4.584  -3.883  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.716  -3.918  -4.676  1.00  0.21           C  
ATOM    833  H   THR A  55       6.981  -2.032  -5.077  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.303  -2.149  -3.161  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.853  -3.720  -5.714  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.044  -5.176  -4.459  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.124  -3.616  -3.723  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.197  -3.361  -5.467  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.889  -4.974  -4.823  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.667  -0.552  -4.511  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.435   0.442  -5.314  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.554  -0.278  -6.069  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.369  -0.549  -7.244  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.055   1.493  -4.388  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.957   2.384  -3.804  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.590   3.469  -2.931  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      11.998   3.151  -1.827  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      11.656   4.601  -3.382  1.00  1.95           O  
ATOM    849  OXT GLU A  56      13.574  -0.549  -5.459  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.891  -0.696  -3.568  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.777   0.927  -6.020  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.581   0.997  -3.585  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.749   2.102  -4.948  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.403   2.845  -4.607  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.289   1.786  -3.203  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.263  -2.198   5.124  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.234  -3.262   5.291  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.878  -2.616   5.573  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.574  -1.548   5.082  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.144  -4.091   4.010  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.470  -4.817   3.779  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.359  -5.796   2.262  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.992  -6.568   2.371  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.390  -1.995   4.114  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.952  -1.335   5.617  1.00  1.82           H  
ATOM     11  H3  MET A   1     -14.165  -2.523   5.526  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.507  -3.903   6.116  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.937  -3.438   3.174  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.352  -4.817   4.106  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.675  -5.466   4.616  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.265  -4.092   3.682  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.089  -7.072   3.322  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -15.107  -7.284   1.574  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.755  -5.807   2.281  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.058  -3.259   6.363  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.716  -2.691   6.685  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.687  -3.199   5.672  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.632  -4.373   5.368  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.303  -3.130   8.091  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.295  -2.722   9.024  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.963  -2.490   8.454  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.330  -4.118   6.745  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.757  -1.610   6.644  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.204  -4.204   8.118  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -8.953  -2.876   9.907  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.975  -1.446   8.178  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.170  -2.994   7.922  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.798  -2.580   9.517  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.867  -2.317   5.152  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.824  -2.722   4.156  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.442  -2.427   4.740  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.263  -1.467   5.463  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.018  -1.920   2.869  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.384  -2.214   2.305  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.573  -3.318   1.466  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.466  -1.389   2.631  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.843  -3.597   0.952  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.737  -1.667   2.118  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.927  -2.772   1.278  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.181  -3.050   0.774  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.936  -1.377   5.422  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.902  -3.778   3.937  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.938  -0.865   3.088  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.263  -2.200   2.151  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.736  -3.954   1.214  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.319  -0.537   3.279  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.990  -4.449   0.305  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.572  -1.029   2.368  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.535  -2.241   0.400  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.461  -3.244   4.435  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.080  -3.024   4.972  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.136  -2.705   3.814  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.264  -3.242   2.731  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.594  -4.294   5.678  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.223  -4.034   6.309  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.270  -5.296   7.016  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.640  -5.026   7.642  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.518  -3.947   8.663  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.630  -4.010   3.848  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.074  -2.201   5.673  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.300  -4.568   6.450  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.512  -5.098   4.962  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.483  -3.752   5.542  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.308  -3.234   7.030  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.432  -5.576   7.787  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.358  -6.097   6.299  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       2.004  -5.926   8.113  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       2.333  -4.716   6.873  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       0.730  -4.165   9.305  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       1.338  -3.038   8.187  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.400  -3.884   9.209  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.182  -1.837   4.041  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.799  -1.465   2.974  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.211  -1.774   3.463  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.612  -1.353   4.529  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.672   0.035   2.672  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.833   0.524   1.788  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.855  -0.263   0.475  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.641   2.013   1.484  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.105  -1.433   4.928  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.601  -2.027   2.075  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.258   0.210   2.157  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.675   0.586   3.599  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.772   0.389   2.304  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.848  -0.354   0.094  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.264  -1.247   0.650  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.466   0.256  -0.248  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       2.569   2.429   1.122  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       1.341   2.531   2.383  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       0.878   2.130   0.731  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.975  -2.483   2.677  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.381  -2.805   3.063  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.306  -1.956   2.199  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.258  -2.009   0.986  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.650  -4.294   2.813  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.854  -5.121   3.829  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.145  -4.590   2.970  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.937  -6.609   3.478  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.634  -2.798   1.813  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.548  -2.576   4.107  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.335  -4.549   1.812  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       4.261  -4.962   4.817  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.820  -4.808   3.813  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.685  -4.164   2.137  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.302  -5.658   2.990  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.505  -4.155   3.890  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.833  -6.740   2.412  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.145  -7.142   3.984  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.893  -6.999   3.796  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.144  -1.158   2.809  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.068  -0.289   2.024  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.452  -0.925   1.994  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.120  -1.016   3.004  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.169   1.079   2.709  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.820   1.810   2.646  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.885   3.045   3.551  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.509   2.246   1.202  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.164  -1.126   3.787  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.704  -0.165   1.016  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.447   0.936   3.744  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.924   1.673   2.217  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.042   1.149   2.998  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.924   2.731   4.584  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       5.007   3.654   3.394  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.768   3.619   3.314  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.419   2.544   0.701  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.821   3.080   1.214  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       5.059   1.424   0.669  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.900  -1.344   0.837  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.256  -1.955   0.714  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.083  -1.046  -0.185  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.440  -1.403  -1.291  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.139  -3.339   0.073  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.443  -4.290   1.048  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.534  -4.122   2.247  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.742  -5.287   0.581  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.353  -1.244   0.030  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.730  -2.038   1.683  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.562  -3.268  -0.838  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.125  -3.717  -0.151  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.664  -5.421  -0.387  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.292  -5.900   1.198  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.408   0.125   0.285  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.227   1.055  -0.532  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.694   0.647  -0.435  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.070  -0.152   0.397  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.148   0.381   1.196  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.903   1.012  -1.563  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.112   2.060  -0.159  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.532   1.214  -1.251  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.977   0.879  -1.168  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.495   1.362   0.188  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.340   0.744   0.805  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.724   1.593  -2.292  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.607   3.110  -2.093  1.00  1.13           C  
ATOM    161  CD  LYS A  10      17.040   3.848  -3.375  1.00  1.51           C  
ATOM    162  CE  LYS A  10      15.845   4.002  -4.326  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      14.905   5.022  -3.780  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.217   1.879  -1.900  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.114  -0.190  -1.254  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      17.765   1.304  -2.271  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      16.293   1.317  -3.241  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      15.582   3.363  -1.855  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      17.245   3.410  -1.275  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      17.416   4.826  -3.113  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.821   3.289  -3.872  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.196   4.319  -5.296  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.332   3.058  -4.422  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.777   5.783  -4.475  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      15.294   5.416  -2.899  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      13.986   4.576  -3.584  1.00  3.06           H  
ATOM    177  N   THR A  11      15.978   2.478   0.644  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.408   3.050   1.960  1.00  0.53           C  
ATOM    179  C   THR A  11      15.180   3.257   2.851  1.00  0.44           C  
ATOM    180  O   THR A  11      15.291   3.375   4.055  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.097   4.398   1.729  1.00  0.71           C  
ATOM    182  OG1 THR A  11      17.442   4.973   2.982  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.154   5.341   0.978  1.00  0.92           C  
ATOM    184  H   THR A  11      15.307   2.951   0.107  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.095   2.375   2.455  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.992   4.249   1.143  1.00  0.85           H  
ATOM    187  HG1 THR A  11      16.628   5.205   3.435  1.00  1.11           H  
ATOM    188 HG21 THR A  11      15.664   4.805   0.178  1.00  1.36           H  
ATOM    189 HG22 THR A  11      16.721   6.162   0.563  1.00  1.43           H  
ATOM    190 HG23 THR A  11      15.411   5.726   1.660  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.007   3.299   2.273  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.768   3.495   3.088  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.144   2.133   3.384  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.767   1.410   2.481  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.768   4.344   2.292  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.501   4.629   3.127  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.783   5.696   4.195  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.395   5.126   2.195  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.938   3.197   1.302  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.011   3.993   4.015  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.233   5.277   2.014  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.487   3.809   1.397  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.172   3.723   3.613  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.345   5.259   5.007  1.00  1.18           H  
ATOM    205 HD12 LEU A  12       9.847   6.079   4.575  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.349   6.507   3.760  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.738   5.998   1.659  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.520   5.380   2.775  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.147   4.346   1.492  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.013   1.783   4.639  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.386   0.474   5.000  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.383   0.685   6.131  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.697   1.232   7.171  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.464  -0.512   5.447  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.311  -0.916   4.238  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.325  -1.992   4.648  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.393  -1.399   5.580  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      14.886  -1.396   6.980  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.313   2.389   5.345  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.865   0.066   4.147  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.089  -0.046   6.192  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      11.997  -1.392   5.866  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.664  -1.309   3.466  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.835  -0.051   3.858  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      13.807  -2.789   5.162  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.802  -2.388   3.764  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.289  -2.000   5.527  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.625  -0.388   5.279  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.549  -1.912   7.591  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      13.953  -1.857   7.011  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      14.799  -0.416   7.316  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.178   0.254   5.925  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.147   0.426   6.982  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.815  -0.155   6.520  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.693  -0.689   5.434  1.00  0.19           O  
ATOM    236  H   GLY A  14       8.955  -0.178   5.069  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.468  -0.083   7.880  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.022   1.478   7.193  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.815  -0.046   7.346  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.472  -0.578   6.985  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.403   0.289   7.643  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.652   0.965   8.623  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.350  -2.022   7.480  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.521  -2.064   9.001  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.522  -3.519   9.474  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       4.049  -4.363   8.731  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       4.997  -3.765  10.571  1.00  1.51           O  
ATOM    248  H   GLU A  15       5.951   0.393   8.212  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.343  -0.553   5.911  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.377  -2.411   7.216  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.116  -2.626   7.018  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.455  -1.595   9.272  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.703  -1.538   9.471  1.00  0.99           H  
ATOM    254  N   THR A  16       2.216   0.281   7.109  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.127   1.110   7.693  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.220   0.468   7.376  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.309  -0.461   6.597  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.181   2.525   7.105  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.045   3.257   7.543  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.183   2.458   5.578  1.00  0.30           C  
ATOM    261  H   THR A  16       2.050  -0.270   6.317  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.249   1.164   8.767  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.079   3.021   7.441  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.723   2.921   7.074  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.912   1.733   5.245  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.433   3.429   5.175  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.205   2.168   5.233  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.271   0.955   7.982  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.629   0.387   7.737  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.620   1.536   7.562  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.371   2.650   7.977  1.00  0.21           O  
ATOM    272  CB  THR A  17      -3.042  -0.469   8.936  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.985   0.316  10.119  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.092  -1.660   9.060  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.163   1.702   8.604  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.626  -0.221   6.842  1.00  0.13           H  
ATOM    277  HB  THR A  17      -4.048  -0.829   8.791  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.388   1.052   9.960  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.326  -2.215   9.957  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.074  -1.306   9.111  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -2.207  -2.303   8.200  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.736   1.278   6.944  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.734   2.365   6.737  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.121   1.752   6.522  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.251   0.587   6.200  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.330   3.192   5.508  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.086   4.394   5.483  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.596   2.398   4.219  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.918   0.372   6.612  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.759   3.005   7.608  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.278   3.429   5.569  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.053   4.784   6.360  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.611   2.571   3.896  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.455   1.342   4.403  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.914   2.721   3.447  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.156   2.534   6.690  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.546   2.022   6.495  1.00  0.19           C  
ATOM    298  C   GLU A  19     -10.095   2.573   5.178  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.940   3.737   4.871  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.427   2.503   7.651  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -10.022   1.787   8.945  1.00  1.13           C  
ATOM    302  CD  GLU A  19      -8.706   2.368   9.469  1.00  1.66           C  
ATOM    303  OE1 GLU A  19      -8.273   3.380   8.944  1.00  2.16           O  
ATOM    304  OE2 GLU A  19      -8.150   1.786  10.387  1.00  2.22           O  
ATOM    305  H   GLU A  19      -8.017   3.472   6.940  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.549   0.941   6.461  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.306   3.570   7.776  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.461   2.283   7.430  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -10.796   1.922   9.686  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -9.895   0.732   8.749  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.734   1.746   4.394  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.289   2.227   3.095  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.535   1.403   2.745  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.626   0.231   3.053  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.207   2.075   2.000  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.845   0.809   4.657  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.570   3.270   3.186  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.375   1.512   2.399  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.857   3.051   1.693  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.609   1.555   1.140  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.494   2.016   2.109  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.738   1.284   1.740  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.393   0.130   0.800  1.00  0.29           C  
ATOM    324  O   VAL A  21     -15.060  -0.885   0.779  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.707   2.241   1.039  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.134   3.342   2.012  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.014   2.869  -0.171  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.404   2.964   1.881  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.203   0.894   2.632  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.578   1.692   0.712  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.952   3.904   1.583  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.301   4.005   2.197  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.453   2.897   2.942  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.040   3.231   0.119  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.607   3.692  -0.541  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.904   2.127  -0.948  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.361   0.275   0.015  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.989  -0.821  -0.921  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.527  -0.663  -1.340  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.854   0.277  -0.959  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.889  -0.763  -2.159  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.594   0.515  -2.947  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.892   1.363  -2.423  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.080   0.624  -4.061  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.828   1.098   0.033  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.117  -1.774  -0.429  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.697  -1.623  -2.784  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.923  -0.762  -1.852  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.027  -1.583  -2.113  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.608  -1.503  -2.548  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.416  -0.320  -3.498  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.383   0.317  -3.499  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.224  -2.797  -3.265  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.585  -2.335  -2.401  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.975  -1.373  -1.683  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.201  -2.732  -3.604  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.876  -2.947  -4.113  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.324  -3.629  -2.583  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.387  -0.025  -4.320  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.239   1.108  -5.276  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.817   2.375  -4.534  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.997   3.131  -5.018  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.570   1.355  -5.986  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.213  -0.550  -4.319  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.482   0.859  -6.006  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.905   0.442  -6.454  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.440   2.120  -6.738  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -12.305   1.682  -5.266  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.340   2.625  -3.358  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.934   3.837  -2.598  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.546   3.625  -2.005  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.769   4.549  -1.868  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.944   4.126  -1.490  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.166   2.946  -0.731  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.258   4.598  -2.115  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.977   2.002  -2.972  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.901   4.679  -3.275  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.558   4.904  -0.847  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.379   2.400  -0.795  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -13.004   4.712  -1.344  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.596   3.869  -2.838  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.102   5.547  -2.607  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.220   2.406  -1.657  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.877   2.131  -1.082  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.816   2.465  -2.127  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.792   3.046  -1.830  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.792   0.653  -0.703  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.841   1.659  -1.793  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.725   2.741  -0.204  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.925   0.046  -1.586  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.568   0.422   0.013  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.830   0.449  -0.268  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.052   2.089  -3.342  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.035   2.381  -4.390  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.774   3.885  -4.424  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.645   4.334  -4.404  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.567   1.925  -5.750  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.674   0.400  -5.770  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.207  -0.059  -7.128  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.624   0.791  -7.898  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.197  -1.254  -7.372  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.874   1.578  -3.580  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.119   1.857  -4.162  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.539   2.361  -5.924  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.884   2.243  -6.523  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.697  -0.026  -5.603  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.349   0.075  -4.990  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.816   4.664  -4.479  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.662   6.143  -4.516  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.011   6.656  -3.225  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.150   7.512  -3.253  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.052   6.764  -4.672  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -6.956   8.292  -4.716  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.359   8.878  -4.926  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -8.370  10.353  -4.525  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -7.380  11.104  -5.347  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.713   4.273  -4.496  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.051   6.420  -5.362  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.501   6.408  -5.587  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.667   6.471  -3.834  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.546   8.658  -3.786  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -6.318   8.590  -5.535  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -8.634   8.787  -5.967  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.072   8.339  -4.319  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.357  10.762  -4.686  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -8.111  10.441  -3.480  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -7.871  11.832  -5.903  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -6.893  10.444  -5.990  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -6.685  11.558  -4.724  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.436   6.166  -2.092  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.861   6.660  -0.805  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.404   6.211  -0.651  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.526   7.009  -0.389  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.693   6.109   0.359  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.999   6.416   1.691  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.077   6.761   0.343  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.149   5.493  -2.083  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.904   7.739  -0.789  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.798   5.039   0.249  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.631   7.431   1.680  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.172   5.735   1.831  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.703   6.298   2.502  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.527   6.624  -0.629  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.979   7.817   0.549  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.699   6.304   1.097  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.141   4.944  -0.790  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.740   4.466  -0.624  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.838   5.117  -1.675  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.296   5.459  -1.399  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.663   2.935  -0.765  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.164   2.240   0.495  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.615   2.541   1.758  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.179   1.276   0.398  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.085   1.883   2.901  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.642   0.622   1.547  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.095   0.926   2.795  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.865   4.312  -0.982  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.393   4.757   0.349  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.264   2.629  -1.608  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.638   2.648  -0.943  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.827   3.270   1.854  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.604   1.037  -0.565  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.667   2.117   3.867  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.421  -0.121   1.470  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.451   0.417   3.679  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.317   5.294  -2.872  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.459   5.922  -3.914  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.075   7.337  -3.479  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.060   7.747  -3.622  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.206   5.973  -5.251  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.288   6.558  -6.330  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.029   6.611  -7.666  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.117   7.235  -8.722  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.282   8.603  -8.283  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.238   5.030  -3.083  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.440   5.336  -4.027  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.501   4.973  -5.535  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.084   6.593  -5.152  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       0.014   7.556  -6.049  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.586   5.932  -6.433  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.300   5.609  -7.968  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.921   7.211  -7.562  1.00  1.37           H  
ATOM    483  HE2 LYS A  31       0.767   6.624  -8.843  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.643   7.298  -9.662  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       1.097   8.538  -7.638  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -0.515   9.055  -7.790  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       0.545   9.172  -9.112  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.000   8.093  -2.949  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.660   9.474  -2.512  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.270   9.400  -1.303  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.255  10.107  -1.216  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.942  10.219  -2.136  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.602  11.661  -1.750  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.889  12.422  -1.427  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.770  11.900  -0.772  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -3.035  13.643  -1.862  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.910   7.754  -2.833  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.163   9.995  -3.319  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.619  10.219  -2.978  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.410   9.725  -1.297  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.958  11.660  -0.883  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.098  12.144  -2.574  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.324  14.063  -2.390  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.855  14.140  -1.661  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.031   8.538  -0.369  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.838   8.408   0.830  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.239   8.006   0.379  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.229   8.582   0.786  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.276   7.329   1.760  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.136   7.230   2.997  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.259   6.394   3.006  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.804   7.970   4.138  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.050   6.299   4.158  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.595   7.875   5.289  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.718   7.039   5.299  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.496   6.943   6.434  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.827   7.974  -0.462  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.881   9.352   1.351  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.734   7.588   2.042  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.274   6.379   1.247  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.517   5.824   2.126  1.00  0.22           H  
ATOM    522  HD2 TYR A  33      -0.063   8.616   4.130  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       3.917   5.654   4.165  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.339   8.447   6.169  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.375   7.262   6.219  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.326   7.022  -0.471  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.655   6.575  -0.968  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.313   7.721  -1.742  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.498   7.963  -1.628  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.453   5.365  -1.886  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.512   6.579  -0.799  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.280   6.298  -0.132  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.465   4.460  -1.298  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.242   5.323  -2.624  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.500   5.456  -2.385  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.549   8.426  -2.530  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.126   9.554  -3.310  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.711  10.566  -2.328  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.786  11.098  -2.525  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.017  10.215  -4.129  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.603  11.330  -4.996  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       4.759  11.679  -4.860  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       2.846  11.907  -5.889  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.596   8.215  -2.608  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.902   9.188  -3.966  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.547   9.476  -4.762  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.280  10.635  -3.460  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       1.913  11.623  -5.996  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.208  12.623  -6.451  1.00  1.33           H  
ATOM    550  N   ASP A  36       4.009  10.820  -1.264  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.512  11.781  -0.248  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.772  11.207   0.399  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.553  11.919   0.999  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.446  11.990   0.829  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.268  12.766   0.239  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.512  13.706  -0.498  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       1.141  12.404   0.533  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.147  10.369  -1.128  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.742  12.724  -0.721  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.104  11.030   1.188  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.870  12.551   1.648  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.970   9.916   0.299  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.167   9.280   0.925  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.291   9.151  -0.108  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.333   8.592   0.171  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.788   7.879   1.412  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.658   7.978   2.437  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       4.628   7.351   2.283  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.805   8.741   3.483  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.327   9.350  -0.176  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.508   9.873   1.762  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.462   7.283   0.572  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.647   7.414   1.872  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       6.635   9.246   3.608  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       5.085   8.810   4.145  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.101   9.662  -1.295  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.175   9.558  -2.324  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.302   8.111  -2.807  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.378   7.660  -3.147  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.263  10.121  -1.513  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.931  10.197  -3.161  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.114   9.872  -1.895  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.214   7.379  -2.851  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.256   5.958  -3.322  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.549   5.863  -4.676  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.398   6.224  -4.807  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.519   5.082  -2.307  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.475   3.634  -2.801  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.246   5.141  -0.961  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.352   7.760  -2.588  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.278   5.618  -3.418  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.513   5.451  -2.185  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       6.711   3.538  -3.559  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.243   2.978  -1.974  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.432   3.363  -3.218  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.498   6.166  -0.731  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.148   4.550  -1.014  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.600   4.747  -0.191  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.223   5.381  -5.691  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.572   5.274  -7.033  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.141   4.083  -7.811  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.198   4.169  -8.405  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.827   6.560  -7.820  1.00  0.39           C  
ATOM    604  CG  ASP A  40       9.332   6.766  -7.992  1.00  0.66           C  
ATOM    605  OD1 ASP A  40      10.080   6.204  -7.209  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       9.712   7.484  -8.902  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.150   5.092  -5.567  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.507   5.138  -6.911  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.358   6.486  -8.791  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.410   7.398  -7.282  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.465   2.961  -7.793  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.007   1.767  -8.516  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.887   0.799  -8.912  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.902   1.193  -9.504  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.644   2.901  -7.260  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.523   2.092  -9.409  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.703   1.253  -7.871  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.037  -0.472  -8.622  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.993  -1.466  -9.023  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.007  -1.689  -7.880  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.389  -1.891  -6.743  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.664  -2.797  -9.363  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.648  -2.603 -10.520  1.00  0.31           C  
ATOM    624  CD  GLU A  42       6.890  -2.168 -11.776  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       5.699  -2.420 -11.842  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       7.516  -1.590 -12.650  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.842  -0.777  -8.157  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.457  -1.105  -9.888  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.193  -3.165  -8.496  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.910  -3.512  -9.653  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.371  -1.845 -10.254  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.159  -3.533 -10.716  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.738  -1.651  -8.183  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.690  -1.857  -7.137  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.025  -3.223  -7.315  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.727  -3.644  -8.415  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.627  -0.768  -7.288  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.141   0.517  -6.736  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.954   1.380  -7.386  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.882   1.095  -5.432  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.209   2.458  -6.557  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.568   2.326  -5.340  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.122   0.671  -4.328  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.501   3.111  -4.192  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.051   1.458  -3.170  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.739   2.676  -3.101  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.466  -1.481  -9.110  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.129  -1.797  -6.149  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.389  -0.639  -8.333  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.735  -1.055  -6.749  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.342   1.249  -8.387  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.771   3.227  -6.786  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.590  -0.267  -4.372  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.034   4.047  -4.148  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.465   1.123  -2.328  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.680   3.276  -2.208  1.00  0.13           H  
ATOM    657  N   THR A  44       1.763  -3.905  -6.230  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.083  -5.236  -6.303  1.00  0.10           C  
ATOM    659  C   THR A  44       0.024  -5.289  -5.201  1.00  0.11           C  
ATOM    660  O   THR A  44       0.156  -4.648  -4.178  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.103  -6.361  -6.099  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.749  -6.198  -4.845  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.139  -6.324  -7.223  1.00  0.22           C  
ATOM    664  H   THR A  44       2.000  -3.534  -5.352  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.601  -5.354  -7.265  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.594  -7.313  -6.119  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.050  -7.061  -4.554  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.862  -7.113  -7.073  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.641  -5.369  -7.216  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.645  -6.464  -8.173  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.043  -6.023  -5.412  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.137  -6.089  -4.387  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.583  -7.537  -4.166  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.785  -8.290  -5.099  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.324  -5.250  -4.886  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.544  -5.497  -4.022  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.584  -5.015  -2.708  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.635  -6.210  -4.537  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.712  -5.246  -1.911  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.763  -6.441  -3.740  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.801  -5.958  -2.427  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.913  -6.185  -1.642  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.135  -6.506  -6.258  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.790  -5.683  -3.447  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.063  -4.203  -4.843  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.546  -5.519  -5.909  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.745  -4.468  -2.309  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.606  -6.582  -5.550  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.743  -4.874  -0.899  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.602  -6.990  -4.139  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.759  -6.988  -1.138  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.760  -7.914  -2.923  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.222  -9.295  -2.591  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.636  -9.199  -2.012  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.835  -8.732  -0.908  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.284  -9.907  -1.547  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.645 -11.377  -1.335  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.752 -11.750  -1.683  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.808 -12.105  -0.826  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.608  -7.272  -2.198  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.234  -9.916  -3.478  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.262  -9.831  -1.892  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.388  -9.374  -0.614  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.621  -9.624  -2.754  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.026  -9.548  -2.261  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.231 -10.508  -1.085  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.048 -10.275  -0.217  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -7.981  -9.921  -3.397  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.417  -9.602  -2.979  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.822 -10.062  -1.925  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.087  -8.903  -3.721  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.436  -9.991  -3.642  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.236  -8.540  -1.936  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.727  -9.352  -4.280  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.896 -10.975  -3.611  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.507 -11.593  -1.057  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.672 -12.574   0.055  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.240 -11.951   1.385  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.860 -12.166   2.408  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.811 -13.805  -0.227  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.853 -11.767  -1.764  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.708 -12.871   0.120  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.226 -14.353  -1.060  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.792 -14.439   0.648  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -4.804 -13.494  -0.466  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.175 -11.191   1.381  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.686 -10.559   2.649  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.010  -9.065   2.651  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.696  -8.358   3.588  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.170 -10.745   2.755  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.539 -10.141   1.634  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.839 -12.239   2.792  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.692 -11.040   0.540  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.158 -11.025   3.504  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.814 -10.281   3.660  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.766 -10.652   0.854  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -1.786 -12.368   2.991  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.084 -12.686   1.840  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.414 -12.715   3.573  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.631  -8.568   1.614  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -5.959  -7.113   1.582  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.694  -6.323   1.917  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.721  -5.364   2.662  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.049  -6.815   2.610  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.305  -7.605   2.247  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.410  -7.321   3.265  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.639  -8.180   2.942  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.783  -8.314   1.464  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.881  -9.149   0.864  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.305  -6.841   0.595  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.707  -7.110   3.593  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.275  -5.759   2.607  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.636  -7.309   1.262  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.079  -8.661   2.248  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.054  -7.556   4.258  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.682  -6.277   3.218  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.516  -9.160   3.380  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.524  -7.713   3.349  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -9.895  -8.674   1.060  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.000  -7.385   1.051  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.552  -8.978   1.249  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.583  -6.751   1.377  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.280  -6.071   1.654  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.673  -5.552   0.353  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.536  -6.273  -0.615  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.313  -7.074   2.296  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.870  -7.552   3.511  1.00  0.28           O  
ATOM    768  CG2 THR A  51       0.036  -6.400   2.578  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.606  -7.540   0.795  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.427  -5.242   2.332  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.160  -7.905   1.623  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.781  -7.255   3.558  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.124  -5.374   2.880  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.644  -6.421   1.686  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.544  -6.931   3.370  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.281  -4.306   0.339  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.643  -3.718  -0.876  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.866  -3.740  -0.663  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.336  -3.459   0.418  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.081  -2.255  -1.041  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.500  -2.171  -1.542  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.746  -2.142  -2.918  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.566  -2.097  -0.637  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.056  -2.038  -3.393  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.880  -1.997  -1.113  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.123  -1.967  -2.492  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.374  -3.757   1.147  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.906  -4.286  -1.757  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.013  -1.754  -0.086  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.426  -1.763  -1.746  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.922  -2.200  -3.613  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.376  -2.120   0.426  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.241  -2.015  -4.456  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.703  -1.942  -0.417  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.136  -1.883  -2.860  1.00  0.11           H  
ATOM    796  N   THR A  53       1.641  -4.058  -1.667  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.126  -4.077  -1.501  1.00  0.08           C  
ATOM    798  C   THR A  53       3.747  -3.246  -2.619  1.00  0.09           C  
ATOM    799  O   THR A  53       3.435  -3.426  -3.779  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.633  -5.517  -1.598  1.00  0.10           C  
ATOM    801  OG1 THR A  53       3.040  -6.297  -0.568  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.154  -5.534  -1.445  1.00  0.12           C  
ATOM    803  H   THR A  53       1.276  -4.279  -2.549  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.411  -3.655  -0.545  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.367  -5.928  -2.559  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.555  -6.173   0.232  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.608  -5.078  -2.313  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.496  -6.553  -1.354  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.433  -4.979  -0.561  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.629  -2.346  -2.277  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.295  -1.497  -3.312  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.809  -1.684  -3.185  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.362  -1.570  -2.109  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.908  -0.021  -3.093  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.687   0.574  -1.914  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.210   0.783  -4.361  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.859  -2.241  -1.329  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.984  -1.806  -4.306  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.849   0.036  -2.881  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       6.720   0.711  -2.195  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.627  -0.095  -1.067  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.257   1.529  -1.648  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.535   0.477  -5.148  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.230   0.601  -4.668  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.076   1.835  -4.160  1.00  1.02           H  
ATOM    826  N   THR A  55       7.478  -1.969  -4.274  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.962  -2.166  -4.227  1.00  0.14           C  
ATOM    828  C   THR A  55       9.630  -1.155  -5.155  1.00  0.14           C  
ATOM    829  O   THR A  55       9.294  -1.046  -6.317  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.298  -3.587  -4.688  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.593  -4.521  -3.879  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.803  -3.830  -4.551  1.00  0.21           C  
ATOM    833  H   THR A  55       7.004  -2.046  -5.128  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.331  -2.021  -3.220  1.00  0.14           H  
ATOM    835  HB  THR A  55       9.009  -3.712  -5.720  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.353  -5.270  -4.430  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.144  -3.455  -3.597  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.324  -3.320  -5.347  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.003  -4.890  -4.611  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.563  -0.397  -4.644  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.248   0.629  -5.482  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.523   0.036  -6.085  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.965  -0.991  -5.597  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.596   1.830  -4.599  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.923   3.039  -5.475  1.00  0.22           C  
ATOM    846  CD  GLU A  56      12.183   4.258  -4.587  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      11.925   4.166  -3.398  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      12.632   5.263  -5.112  1.00  1.95           O  
ATOM    849  OXT GLU A  56      13.037   0.620  -7.025  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.797  -0.488  -3.697  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.590   0.949  -6.280  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      10.754   2.063  -3.965  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.452   1.589  -3.987  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      12.803   2.829  -6.066  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.088   3.244  -6.129  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -12.447  -4.303   6.284  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.247  -3.222   5.278  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.903  -2.539   5.533  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.646  -1.448   5.064  1.00  0.68           O  
ATOM      5  CB  MET A   1     -13.392  -2.199   5.377  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.875  -2.090   6.824  1.00  1.63           C  
ATOM      7  SD  MET A   1     -12.496  -1.603   7.894  1.00  2.41           S  
ATOM      8  CE  MET A   1     -13.380  -1.659   9.476  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.085  -3.990   7.207  1.00  1.78           H  
ATOM     10  H2  MET A   1     -11.935  -5.157   5.980  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.460  -4.517   6.366  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.236  -3.658   4.295  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -13.049  -1.231   5.043  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -14.214  -2.519   4.753  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -14.654  -1.345   6.886  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.264  -3.042   7.148  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -13.098  -2.556  10.012  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -14.445  -1.667   9.303  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -13.120  -0.789  10.062  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.045  -3.180   6.273  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.707  -2.587   6.570  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.695  -3.066   5.530  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.622  -4.239   5.219  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.250  -3.031   7.962  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.309  -2.839   8.890  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.042  -2.198   8.391  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.288  -4.057   6.632  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.770  -1.507   6.541  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.974  -4.073   7.937  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.093  -3.325   9.689  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.273  -2.263   7.635  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.659  -2.574   9.328  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -7.341  -1.167   8.513  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.905  -2.166   4.998  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.873  -2.550   3.981  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.490  -2.299   4.577  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.297  -1.371   5.337  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.045  -1.699   2.720  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.326  -2.089   2.024  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.323  -3.124   1.082  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.519  -1.421   2.325  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.512  -3.490   0.440  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.707  -1.787   1.683  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.704  -2.821   0.740  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.875  -3.183   0.108  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.981  -1.230   5.278  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.967  -3.597   3.723  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.085  -0.654   2.993  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.209  -1.866   2.055  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.403  -3.641   0.851  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.521  -0.621   3.052  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.509  -4.287  -0.287  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.627  -1.270   1.914  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.694  -3.958  -0.429  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.526  -3.125   4.249  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.146  -2.957   4.801  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.178  -2.642   3.663  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.291  -3.176   2.578  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.714  -4.260   5.470  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.378  -4.045   6.182  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.057  -5.348   6.851  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.335  -5.104   7.652  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.016  -4.281   8.852  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.707  -3.868   3.639  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.122  -2.155   5.527  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.462  -4.564   6.186  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.597  -5.027   4.719  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.368  -3.740   5.463  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.491  -3.277   6.931  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.726  -5.690   7.513  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.243  -6.096   6.096  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.751  -6.051   7.964  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       2.052  -4.580   7.036  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.493  -3.360   8.778  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       1.343  -4.774   9.707  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4      -0.012  -4.133   8.908  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.218  -1.786   3.911  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.787  -1.431   2.862  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.180  -1.778   3.373  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.586  -1.351   4.435  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.707   0.073   2.566  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.856   0.504   1.636  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.816  -0.310   0.331  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.702   1.995   1.317  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.150  -1.385   4.801  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.593  -1.982   1.954  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.237   0.291   2.091  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.775   0.620   3.491  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.805   0.345   2.128  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.350  -1.238   0.473  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.285   0.251  -0.466  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.791  -0.523   0.063  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       0.907   2.127   0.602  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       2.625   2.370   0.901  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       1.468   2.537   2.222  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.927  -2.528   2.609  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.314  -2.892   3.017  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.269  -2.060   2.170  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.214  -2.086   0.956  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.542  -4.383   2.754  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.594  -5.196   3.641  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.990  -4.756   3.081  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.626  -6.666   3.220  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.582  -2.842   1.747  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.472  -2.674   4.066  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.338  -4.601   1.716  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.907  -5.110   4.673  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.589  -4.815   3.538  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.658  -4.234   2.411  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.121  -5.821   2.959  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.212  -4.481   4.100  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.140  -6.777   2.262  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.109  -7.262   3.958  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.652  -6.997   3.144  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.131  -1.301   2.794  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.076  -0.440   2.024  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.461  -1.076   1.994  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.142  -1.151   2.997  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.166   0.923   2.711  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.814   1.640   2.610  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.808   2.835   3.567  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.564   2.129   1.169  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.149  -1.285   3.774  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.724  -0.307   1.015  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.421   0.779   3.751  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.931   1.518   2.235  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.030   0.954   2.894  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.047   2.499   4.565  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.828   3.289   3.566  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.541   3.560   3.245  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.875   2.963   1.181  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.133   1.327   0.590  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.494   2.440   0.715  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.897  -1.501   0.836  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.256  -2.098   0.698  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.081  -1.125  -0.136  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.440  -1.408  -1.262  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.157  -3.439  -0.037  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.195  -4.365   0.710  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.243  -4.465   1.919  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.318  -5.054   0.032  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.343  -1.400   0.034  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.717  -2.237   1.667  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.793  -3.273  -1.040  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.133  -3.898  -0.079  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.283  -4.976  -0.945  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.696  -5.649   0.499  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.394   0.019   0.407  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.204   1.009  -0.349  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.678   0.633  -0.266  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.080  -0.184   0.539  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.137   0.223   1.330  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.890   1.015  -1.384  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.061   1.990   0.076  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.491   1.248  -1.069  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.947   0.959  -1.023  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.503   1.474   0.306  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.341   0.851   0.927  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.620   1.669  -2.194  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.191   0.979  -3.488  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.845   1.661  -4.686  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.403   0.953  -5.967  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      16.782   1.775  -7.148  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.150   1.923  -1.694  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.110  -0.105  -1.099  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.311   2.706  -2.215  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.692   1.609  -2.089  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.494  -0.059  -3.456  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.118   1.035  -3.585  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.541   2.698  -4.721  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.918   1.601  -4.596  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.883  -0.012  -6.029  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.329   0.819  -5.951  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      16.026   2.459  -7.352  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      16.921   1.153  -7.971  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      17.664   2.286  -6.945  1.00  3.06           H  
ATOM    177  N   THR A  11      16.026   2.616   0.740  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.500   3.207   2.033  1.00  0.53           C  
ATOM    179  C   THR A  11      15.323   3.364   2.994  1.00  0.44           C  
ATOM    180  O   THR A  11      15.503   3.477   4.190  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.102   4.588   1.765  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.081   5.464   1.305  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.194   4.473   0.704  1.00  0.92           C  
ATOM    184  H   THR A  11      15.346   3.088   0.210  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.250   2.573   2.486  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.529   4.978   2.676  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.465   5.606   2.028  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.995   3.851   1.078  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.579   5.456   0.475  1.00  1.43           H  
ATOM    190 HG23 THR A  11      17.783   4.028  -0.190  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.116   3.375   2.482  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.917   3.531   3.365  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.207   2.188   3.519  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.721   1.619   2.561  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.964   4.558   2.738  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.696   4.714   3.595  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.064   5.127   5.030  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.810   5.797   2.969  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.997   3.281   1.513  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.224   3.883   4.339  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.465   5.511   2.665  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.683   4.225   1.749  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.156   3.779   3.618  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.312   4.246   5.603  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      10.224   5.627   5.494  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.914   5.794   5.011  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.433   5.447   2.022  1.00  1.14           H  
ATOM    208 HD22 LEU A  12      10.392   6.694   2.816  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.983   6.012   3.629  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.124   1.690   4.726  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.423   0.394   4.979  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.447   0.571   6.137  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.782   1.098   7.178  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.435  -0.700   5.329  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.241  -1.071   4.083  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.253  -2.167   4.441  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.049  -2.602   3.192  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.122  -4.091   3.161  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.513   2.182   5.478  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.868   0.095   4.098  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.103  -0.338   6.097  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      11.912  -1.573   5.688  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.573  -1.431   3.315  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.769  -0.200   3.722  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      14.933  -1.791   5.193  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.724  -3.020   4.839  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.558  -2.254   2.292  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.050  -2.197   3.233  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      16.077  -4.398   3.433  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      14.910  -4.428   2.199  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      14.430  -4.486   3.827  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.241   0.133   5.956  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.246   0.282   7.051  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.905  -0.314   6.645  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.741  -0.843   5.563  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.000  -0.287   5.098  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.610  -0.224   7.932  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.116   1.332   7.271  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.942  -0.224   7.520  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.588  -0.770   7.229  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.545   0.195   7.795  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.784   0.880   8.769  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.427  -2.125   7.925  1.00  0.23           C  
ATOM    244  CG  GLU A  15       5.312  -3.173   7.247  1.00  0.43           C  
ATOM    245  CD  GLU A  15       5.312  -4.450   8.089  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       4.653  -4.459   9.117  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       5.971  -5.397   7.694  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.113   0.210   8.381  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.448  -0.884   6.161  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       4.713  -2.030   8.962  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       3.395  -2.437   7.865  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       4.926  -3.388   6.262  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       6.320  -2.797   7.168  1.00  0.99           H  
ATOM    254  N   THR A  16       2.387   0.248   7.201  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.322   1.160   7.709  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.037   0.553   7.377  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.139  -0.355   6.576  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.450   2.539   7.052  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.405   3.380   7.519  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.353   2.399   5.535  1.00  0.30           C  
ATOM    261  H   THR A  16       2.219  -0.317   6.420  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.412   1.262   8.781  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.404   2.973   7.309  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.805   4.148   7.934  1.00  1.02           H  
ATOM    265 HG21 THR A  16       2.090   1.688   5.190  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.535   3.358   5.072  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.367   2.053   5.271  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.082   1.040   7.992  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.445   0.493   7.729  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.415   1.651   7.540  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.165   2.762   7.963  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.901  -0.340   8.930  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.222   0.529  10.006  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.779  -1.285   9.359  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.968   1.770   8.633  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.443  -0.123   6.838  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.771  -0.919   8.660  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.593   1.334   9.635  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.426  -1.837   8.503  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.153  -1.974  10.102  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -0.966  -0.711   9.779  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.522   1.399   6.912  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.517   2.480   6.697  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.900   1.852   6.548  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.030   0.685   6.235  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.149   3.273   5.431  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.839   4.515   5.440  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.535   2.488   4.168  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.701   0.491   6.581  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.520   3.146   7.550  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.084   3.456   5.422  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.280   5.166   5.010  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.576   2.664   3.943  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.378   1.432   4.333  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.928   2.818   3.338  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.931   2.615   6.770  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.316   2.081   6.648  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.916   2.577   5.335  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.833   3.745   5.011  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.144   2.596   7.825  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.538   1.976   7.788  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.336   2.455   9.002  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.745   3.097   9.857  1.00  2.16           O  
ATOM    304  OE2 GLU A  19     -13.521   2.174   9.059  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.797   3.552   7.019  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.307   0.998   6.658  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.654   2.328   8.751  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.227   3.671   7.762  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.043   2.278   6.882  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -11.456   0.900   7.816  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.509   1.705   4.564  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.099   2.139   3.263  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.337   1.280   2.961  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.377   0.104   3.254  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.032   1.978   2.153  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.561   0.763   4.830  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.402   3.177   3.330  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.833   2.938   1.695  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.372   1.285   1.395  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.118   1.601   2.590  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.348   1.873   2.390  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.591   1.106   2.085  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.274  -0.054   1.139  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.937  -1.072   1.151  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.618   2.038   1.436  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.107   3.060   2.466  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.968   2.773   0.262  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.297   2.829   2.180  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.998   0.712   3.005  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.457   1.457   1.079  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.969   3.580   2.075  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.320   3.771   2.670  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.378   2.552   3.380  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.223   3.462   0.636  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.723   3.322  -0.282  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.497   2.058  -0.396  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.272   0.086   0.317  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.936  -1.022  -0.624  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.487  -0.885  -1.095  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.789   0.047  -0.744  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.877  -0.972  -1.831  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.595   0.285  -2.654  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.879   1.142  -2.163  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.103   0.371  -3.760  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.750   0.917   0.310  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.055  -1.969  -0.118  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.719  -1.848  -2.444  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.901  -0.954  -1.487  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.031  -1.817  -1.884  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.628  -1.759  -2.375  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.454  -0.545  -3.287  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.433   0.112  -3.266  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.311  -3.036  -3.156  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.611  -2.562  -2.147  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.956  -1.677  -1.534  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.910  -3.067  -4.055  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.535  -3.897  -2.545  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.263  -3.045  -3.421  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.435  -0.241  -4.094  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.320   0.926  -5.010  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.944   2.180  -4.216  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.178   3.001  -4.681  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.659   1.153  -5.712  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.253  -0.779  -4.102  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.556   0.730  -5.747  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.972   0.237  -6.193  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.552   1.930  -6.452  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -12.401   1.448  -4.984  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.467   2.351  -3.023  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.135   3.553  -2.207  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.676   3.486  -1.756  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.973   4.475  -1.734  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.056   3.606  -0.984  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.409   3.644  -1.418  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.758   4.866  -0.167  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.081   1.688  -2.667  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.283   4.440  -2.804  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.895   2.735  -0.371  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.414   3.843  -2.357  1.00  1.01           H  
ATOM    380 HG21 THR A  25      -9.739   4.836   0.190  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -11.433   4.915   0.676  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -10.897   5.738  -0.788  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.219   2.324  -1.386  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.810   2.187  -0.928  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.861   2.579  -2.073  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.829   3.184  -1.856  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.582   0.725  -0.492  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.796   1.529  -1.412  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.643   2.847  -0.088  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -7.349   0.102  -0.926  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.637   0.655   0.587  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.614   0.382  -0.822  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.177   2.195  -3.269  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.255   2.507  -4.400  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.939   4.003  -4.473  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.790   4.396  -4.507  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.905   2.072  -5.715  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.952   0.544  -5.784  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.653   0.115  -7.074  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -7.018   0.987  -7.845  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.819  -1.078  -7.266  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.983   1.641  -3.438  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.335   1.958  -4.266  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.909   2.466  -5.767  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.326   2.449  -6.544  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.945   0.152  -5.773  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.497   0.161  -4.935  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.932   4.846  -4.523  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.636   6.307  -4.623  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.005   6.821  -3.324  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.158   7.692  -3.341  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -6.916   7.098  -4.937  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.818   7.177  -3.704  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.180   7.752  -4.104  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.938   8.192  -2.851  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.343   8.534  -3.211  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.858   4.521  -4.511  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -4.932   6.459  -5.429  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -6.650   8.098  -5.247  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.449   6.608  -5.738  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.952   6.189  -3.296  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.366   7.818  -2.962  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.036   8.603  -4.756  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.752   6.997  -4.621  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.935   7.392  -2.129  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.454   9.061  -2.427  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -11.391   9.526  -3.518  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.956   8.395  -2.382  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.661   7.919  -3.987  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.424   6.313  -2.195  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.858   6.805  -0.904  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.384   6.400  -0.774  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.526   7.223  -0.526  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.662   6.196   0.250  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.972   6.494   1.587  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.071   6.794   0.257  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.124   5.628  -2.193  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.938   7.881  -0.866  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.727   5.125   0.114  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.664   6.322   2.397  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.648   7.524   1.602  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.116   5.845   1.702  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.705   6.213   0.911  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.474   6.777  -0.744  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.027   7.814   0.611  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.085   5.139  -0.915  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.667   4.700  -0.771  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.796   5.340  -1.857  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.338   5.701  -1.614  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.561   3.170  -0.868  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.030   2.516   0.424  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.411   2.820   1.651  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.081   1.592   0.392  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.847   2.200   2.828  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.515   0.974   1.572  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.896   1.278   2.789  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.796   4.488  -1.093  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.305   5.022   0.188  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.171   2.827  -1.690  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.534   2.895  -1.052  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.596   3.526   1.693  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.557   1.354  -0.545  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.372   2.435   3.767  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.326   0.262   1.541  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.228   0.799   3.700  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.302   5.484  -3.050  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.476   6.101  -4.124  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.078   7.517  -3.705  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.047   7.937  -3.894  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.279   6.142  -5.426  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.390   6.625  -6.575  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.208   6.649  -7.868  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.343   7.168  -9.019  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.846   6.288  -9.188  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.221   5.202  -3.239  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.418   5.512  -4.269  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.650   5.152  -5.650  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.112   6.820  -5.312  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.026   7.619  -6.357  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.446   5.952  -6.691  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.544   5.648  -8.095  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -2.063   7.295  -7.741  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -0.923   7.169  -9.930  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.019   8.174  -8.799  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       1.680   6.747  -8.769  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       1.014   6.124 -10.203  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       0.679   5.379  -8.715  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.986   8.253  -3.123  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.650   9.633  -2.676  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.331   9.555  -1.506  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.286  10.302  -1.428  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.937  10.337  -2.237  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.609  11.705  -1.639  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.907  12.489  -1.441  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.227  13.362  -2.222  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -3.685  12.197  -0.434  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.883   7.896  -2.965  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.199  10.178  -3.492  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.584  10.465  -3.091  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.439   9.735  -1.494  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -1.114  11.574  -0.687  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -0.961  12.248  -2.311  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -3.436  11.481   0.187  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -4.521  12.691  -0.303  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.100   8.648  -0.597  1.00  0.14           N  
ATOM    506  CA  TYR A  33       1.013   8.505   0.570  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.418   8.179   0.064  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.395   8.771   0.481  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.506   7.367   1.460  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.407   7.203   2.660  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.516   6.351   2.595  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       1.123   7.892   3.847  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.340   6.188   3.715  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.949   7.730   4.966  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       3.057   6.878   4.899  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.870   6.714   6.002  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.680   8.062  -0.682  1.00  0.14           H  
ATOM    518  HA  TYR A  33       1.035   9.427   1.129  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.496   7.593   1.794  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.495   6.448   0.893  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.735   5.820   1.680  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.269   8.549   3.898  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.195   5.532   3.664  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.730   8.261   5.880  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.509   6.027   5.801  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.525   7.246  -0.842  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.864   6.890  -1.388  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.445   8.108  -2.116  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.603   8.439  -1.964  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.720   5.704  -2.353  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.719   6.794  -1.173  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.520   6.618  -0.572  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.830   4.780  -1.803  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.480   5.755  -3.119  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.743   5.733  -2.811  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.644   8.778  -2.901  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.148   9.976  -3.630  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.633  11.011  -2.618  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.693  11.588  -2.763  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.018  10.578  -4.466  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.539  11.807  -5.212  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       4.614  11.780  -5.778  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       2.818  12.895  -5.235  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.712   8.498  -3.006  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.965   9.690  -4.276  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.666   9.845  -5.177  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.207  10.871  -3.818  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       1.952  12.917  -4.778  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.143  13.688  -5.709  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.864  11.252  -1.590  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.277  12.250  -0.567  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.574  11.792   0.100  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.327  12.590   0.622  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.175  12.379   0.487  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.959  13.076  -0.127  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.131  13.752  -1.128  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       0.876  12.922   0.413  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.011  10.781  -1.491  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.434  13.207  -1.041  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.889  11.395   0.830  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.538  12.960   1.321  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.841  10.510   0.095  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.087   9.992   0.738  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.168   9.762  -0.324  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.226   9.239  -0.035  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.778   8.667   1.440  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.753   8.906   2.549  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.190   7.972   3.084  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.481  10.128   2.918  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.216   9.883  -0.325  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.449  10.704   1.468  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.379   7.964   0.723  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.684   8.269   1.871  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.934  10.882   2.484  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.825  10.293   3.626  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.926  10.162  -1.545  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.959   9.979  -2.607  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.164   8.490  -2.905  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.260   8.063  -3.211  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.079  10.605  -1.764  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.640  10.484  -3.507  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.894  10.404  -2.272  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.125   7.691  -2.812  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.260   6.220  -3.082  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.504   5.836  -4.359  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.335   6.126  -4.513  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.666   5.442  -1.910  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.731   3.943  -2.205  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.468   5.740  -0.644  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.252   8.057  -2.560  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.301   5.953  -3.192  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.637   5.737  -1.766  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.708   3.694  -2.594  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       6.977   3.688  -2.936  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.553   3.387  -1.296  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.265   6.750  -0.317  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.523   5.633  -0.851  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.180   5.046   0.129  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.168   5.156  -5.262  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.516   4.702  -6.532  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.414   3.172  -6.507  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.548   2.614  -5.877  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.360   5.154  -7.725  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.259   6.675  -7.862  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.389   7.250  -7.228  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       9.056   7.240  -8.592  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.104   4.919  -5.091  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.522   5.125  -6.613  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.390   4.872  -7.565  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.992   4.687  -8.627  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.325   2.495  -7.153  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.344   1.000  -7.138  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.152   0.394  -7.876  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.181   1.055  -8.187  1.00  0.26           O  
ATOM    615  H   GLY A  41       9.035   2.967  -7.608  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.251   0.661  -7.613  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.335   0.659  -6.113  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.227  -0.889  -8.126  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.107  -1.591  -8.810  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.006  -1.811  -7.782  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.277  -2.156  -6.652  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.581  -2.951  -9.328  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.645  -2.754 -10.409  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.972  -2.354  -9.759  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       9.064  -2.431  -8.545  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       9.876  -1.982 -10.488  1.00  2.07           O  
ATOM    627  H   GLU A  42       8.018  -1.395  -7.838  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.735  -0.991  -9.627  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.995  -3.523  -8.511  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.742  -3.486  -9.747  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.775  -3.677 -10.955  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.328  -1.976 -11.087  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.770  -1.611  -8.148  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.657  -1.800  -7.172  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.993  -3.157  -7.381  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.682  -3.550  -8.488  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.632  -0.686  -7.378  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.213   0.595  -6.876  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.066   1.389  -7.565  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.009   1.233  -5.586  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.399   2.475  -6.775  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.767   2.426  -5.547  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.243   0.895  -4.459  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.765   3.253  -4.426  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.237   1.724  -3.329  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.996   2.902  -3.312  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.571  -1.328  -9.063  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.038  -1.747  -6.160  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.404  -0.593  -8.430  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.732  -0.914  -6.829  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.430   1.203  -8.564  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       4.003   3.202  -7.038  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.657  -0.012  -4.462  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.353   4.157  -4.420  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.644   1.454  -2.468  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.984   3.536  -2.439  1.00  0.13           H  
ATOM    657  N   THR A  44       1.765  -3.868  -6.308  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.105  -5.204  -6.396  1.00  0.10           C  
ATOM    659  C   THR A  44       0.029  -5.267  -5.310  1.00  0.11           C  
ATOM    660  O   THR A  44       0.155  -4.645  -4.273  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.147  -6.303  -6.164  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.658  -6.203  -4.842  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.293  -6.141  -7.166  1.00  0.22           C  
ATOM    664  H   THR A  44       2.020  -3.514  -5.427  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.645  -5.334  -7.368  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.691  -7.271  -6.301  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.089  -5.609  -4.349  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.932  -7.011  -7.129  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.868  -5.261  -6.916  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.888  -6.035  -8.162  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.043  -5.986  -5.545  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.144  -6.055  -4.529  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.634  -7.496  -4.368  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.826  -8.216  -5.328  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.304  -5.159  -4.986  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.517  -5.391  -4.109  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.478  -5.034  -2.755  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.675  -5.972  -4.646  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.596  -5.256  -1.940  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.789  -6.194  -3.831  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.751  -5.836  -2.479  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.851  -6.060  -1.676  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.133  -6.456  -6.399  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.786  -5.705  -3.572  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.004  -4.123  -4.915  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.550  -5.389  -6.013  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.587  -4.587  -2.339  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.706  -6.246  -5.690  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.566  -4.981  -0.896  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.681  -6.640  -4.246  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.612  -5.831  -0.775  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.848  -7.905  -3.141  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.344  -9.287  -2.858  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.762  -9.189  -2.288  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.965  -8.732  -1.181  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.423  -9.946  -1.827  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.916 -11.363  -1.525  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.031 -11.676  -1.907  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.169 -12.110  -0.915  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.692  -7.286  -2.397  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.356  -9.878  -3.764  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.418  -9.991  -2.221  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.428  -9.364  -0.919  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.745  -9.604  -3.039  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.154  -9.527  -2.553  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.374 -10.502  -1.391  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.187 -10.266  -0.519  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.106  -9.876  -3.697  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.541  -9.560  -3.277  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.778  -9.451  -2.085  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.379  -9.428  -4.154  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.557  -9.965  -3.931  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.358  -8.522  -2.216  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.846  -9.293  -4.570  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.023 -10.927  -3.929  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.666 -11.598  -1.375  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.847 -12.586  -0.272  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.414 -11.967   1.057  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.034 -12.180   2.080  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.999 -13.827  -0.556  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.012 -11.771  -2.083  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.887 -12.870  -0.213  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.075 -14.512   0.277  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.968 -13.537  -0.690  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.357 -14.310  -1.454  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.351 -11.205   1.048  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.859 -10.566   2.309  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.184  -9.073   2.301  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.869  -8.364   3.237  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.343 -10.744   2.409  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.723 -10.161   1.272  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -3.001 -12.233   2.475  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.875 -11.054   0.203  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.326 -11.028   3.168  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.983 -10.258   3.303  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.403 -10.004   0.612  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.527 -12.758   1.692  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.298 -12.627   3.435  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.937 -12.364   2.345  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.803  -8.576   1.262  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.123  -7.118   1.231  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.854  -6.338   1.575  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.878  -5.394   2.340  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.210  -6.808   2.262  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.541  -7.411   1.799  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.548  -7.414   2.958  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.978  -5.982   3.294  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.433  -5.291   2.055  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.054  -9.154   0.511  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.465  -6.841   0.244  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.932  -7.231   3.216  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.313  -5.739   2.356  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.934  -6.824   0.981  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.377  -8.424   1.465  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -10.416  -7.991   2.672  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.092  -7.863   3.827  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.789  -6.012   4.005  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -9.147  -5.444   3.724  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -11.165  -4.593   2.296  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -10.825  -5.991   1.392  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -9.628  -4.806   1.612  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.741  -6.764   1.037  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.436  -6.097   1.344  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.809  -5.537   0.070  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.677  -6.219  -0.926  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.480  -7.130   1.948  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.043  -7.655   3.142  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.140  -6.464   2.265  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.760  -7.549   0.448  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.580  -5.293   2.053  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.320  -7.929   1.241  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -1.511  -8.407   3.414  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.315  -5.539   2.793  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.387  -6.259   1.344  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.453  -7.124   2.880  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.390  -4.299   0.111  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.729  -3.675  -1.071  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.779  -3.705  -0.822  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.222  -3.470   0.283  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.177  -2.214  -1.206  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.554  -2.134  -1.820  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.690  -2.047  -3.210  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.690  -2.124  -1.003  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.963  -1.948  -3.785  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.965  -2.029  -1.578  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.101  -1.939  -2.969  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.479  -3.781   0.940  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.971  -4.222  -1.971  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.198  -1.757  -0.228  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.477  -1.680  -1.834  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.814  -2.055  -3.840  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.585  -2.194   0.069  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.066  -1.879  -4.858  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.842  -2.023  -0.948  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.084  -1.856  -3.412  1.00  0.11           H  
ATOM    796  N   THR A  53       1.579  -3.989  -1.819  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.062  -4.025  -1.612  1.00  0.08           C  
ATOM    798  C   THR A  53       3.738  -3.223  -2.723  1.00  0.09           C  
ATOM    799  O   THR A  53       3.441  -3.391  -3.889  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.544  -5.479  -1.660  1.00  0.10           C  
ATOM    801  OG1 THR A  53       3.035  -6.181  -0.534  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.074  -5.520  -1.639  1.00  0.12           C  
ATOM    803  H   THR A  53       1.226  -4.184  -2.713  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.322  -3.592  -0.655  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.189  -5.947  -2.564  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.779  -6.549  -0.052  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.455  -5.277  -2.619  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.403  -6.511  -1.361  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.447  -4.804  -0.919  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.656  -2.363  -2.363  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.387  -1.544  -3.383  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.883  -1.860  -3.262  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.439  -1.817  -2.183  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.116  -0.046  -3.128  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       6.015   0.489  -2.009  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.372   0.756  -4.406  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.879  -2.274  -1.411  1.00  0.13           H  
ATOM    818  HA  VAL A  54       5.047  -1.808  -4.377  1.00  0.10           H  
ATOM    819  HB  VAL A  54       4.084   0.077  -2.835  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.648   1.450  -1.682  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       7.025   0.598  -2.381  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.008  -0.202  -1.181  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       6.389   0.593  -4.744  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       5.224   1.804  -4.199  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.681   0.441  -5.175  1.00  1.02           H  
ATOM    826  N   THR A  55       7.532  -2.198  -4.352  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.993  -2.544  -4.290  1.00  0.14           C  
ATOM    828  C   THR A  55       9.808  -1.618  -5.196  1.00  0.14           C  
ATOM    829  O   THR A  55       9.522  -1.463  -6.367  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.175  -3.990  -4.760  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.399  -4.852  -3.939  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.650  -4.381  -4.658  1.00  0.21           C  
ATOM    833  H   THR A  55       7.058  -2.240  -5.209  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.358  -2.456  -3.276  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.852  -4.079  -5.786  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.472  -4.643  -4.084  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.200  -3.925  -5.468  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.742  -5.455  -4.720  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.050  -4.039  -3.714  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.830  -1.005  -4.658  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.683  -0.092  -5.474  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.756  -0.908  -6.197  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.866  -0.766  -7.404  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.356   0.929  -4.554  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.329   1.966  -4.097  1.00  0.22           C  
ATOM    846  CD  GLU A  56      10.948   2.859  -5.279  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      11.759   2.991  -6.181  1.00  1.95           O  
ATOM    848  OE2 GLU A  56       9.853   3.397  -5.262  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.448  -1.661  -5.532  1.00  1.10           O  
ATOM    850  H   GLU A  56      11.032  -1.143  -3.709  1.00  0.14           H  
ATOM    851  HA  GLU A  56      11.073   0.424  -6.198  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.763   0.421  -3.691  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      13.152   1.425  -5.088  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.448   1.461  -3.727  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.753   2.573  -3.312  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -13.048  -1.516   5.314  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.149  -2.680   5.560  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.728  -2.163   5.802  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.371  -1.088   5.362  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.172  -3.601   4.340  1.00  1.24           C  
ATOM      6  CG  MET A   1     -11.501  -4.932   4.683  1.00  1.63           C  
ATOM      7  SD  MET A   1     -12.529  -5.854   5.856  1.00  2.41           S  
ATOM      8  CE  MET A   1     -13.946  -6.161   4.768  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.759  -1.460   6.069  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.523  -1.635   4.396  1.00  1.82           H  
ATOM     11  H3  MET A   1     -12.487  -0.641   5.303  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.489  -3.222   6.431  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -13.195  -3.777   4.043  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.639  -3.132   3.526  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -11.381  -5.513   3.783  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -10.533  -4.748   5.121  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -14.311  -7.166   4.931  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -13.647  -6.053   3.738  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -14.729  -5.448   4.989  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.909  -2.906   6.505  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.517  -2.443   6.781  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.557  -2.983   5.717  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.516  -4.168   5.448  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.082  -2.960   8.154  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.009  -2.525   9.138  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.689  -2.425   8.487  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.203  -3.769   6.861  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.482  -1.362   6.780  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.053  -4.039   8.139  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -8.912  -1.576   9.239  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -5.952  -2.942   7.891  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.482  -2.587   9.535  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.649  -1.367   8.272  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.767  -2.119   5.131  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.774  -2.554   4.098  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.375  -2.314   4.663  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.165  -1.390   5.424  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.969  -1.739   2.819  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.293  -2.109   2.199  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.364  -3.169   1.288  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.452  -1.402   2.542  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.593  -3.520   0.718  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.681  -1.754   1.972  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.751  -2.812   1.061  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.963  -3.157   0.498  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.815  -1.174   5.387  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.895  -3.608   3.878  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.964  -0.685   3.059  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.170  -1.958   2.121  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.471  -3.716   1.025  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.396  -0.583   3.245  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.648  -4.337   0.017  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.575  -1.210   2.236  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.630  -2.561   0.845  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.418  -3.141   4.318  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.027  -2.980   4.849  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.075  -2.672   3.696  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.184  -3.232   2.624  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.600  -4.294   5.517  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.181  -4.159   6.099  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.289  -5.506   6.672  1.00  0.45           C  
ATOM     62  CE  LYS A   4      -0.294  -5.729   8.073  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       0.163  -4.639   8.982  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.608  -3.883   3.710  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -1.987  -2.178   5.573  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.294  -4.527   6.309  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.611  -5.087   4.786  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.502  -3.851   5.322  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.184  -3.418   6.884  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.034  -6.306   6.020  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       1.367  -5.510   6.733  1.00  1.19           H  
ATOM     72  HE2 LYS A   4      -1.371  -5.731   8.025  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       0.048  -6.679   8.455  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       0.858  -5.018   9.655  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -0.654  -4.258   9.502  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       0.603  -3.881   8.423  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.127  -1.796   3.923  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.870  -1.446   2.865  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.270  -1.771   3.383  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.662  -1.330   4.445  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.776   0.055   2.546  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.937   0.488   1.632  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.942  -0.358   0.352  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.754   1.961   1.262  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.061  -1.380   4.806  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.679  -2.014   1.969  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.162   0.254   2.049  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.818   0.618   3.466  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.878   0.367   2.149  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.394  -1.317   0.557  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.511   0.147  -0.415  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.928  -0.505   0.010  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.583   2.541   2.157  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.909   2.059   0.603  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.642   2.321   0.765  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.035  -2.515   2.629  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.428  -2.849   3.054  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.372  -2.006   2.207  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.318  -2.036   0.993  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.704  -4.334   2.805  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.711  -5.179   3.610  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.132  -4.672   3.239  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.816  -6.642   3.176  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.703  -2.842   1.767  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.572  -2.618   4.102  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.588  -4.546   1.752  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.939  -5.097   4.664  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.707  -4.825   3.431  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.834  -4.129   2.623  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.301  -5.733   3.125  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.271  -4.395   4.274  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.760  -7.049   3.509  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.757  -6.705   2.099  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.007  -7.207   3.614  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.220  -1.228   2.829  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.150  -0.350   2.057  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.561  -0.933   2.057  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.218  -0.994   3.076  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.182   1.026   2.721  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.810   1.701   2.579  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.776   2.957   3.456  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.544   2.079   1.107  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.236  -1.206   3.808  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.808  -0.246   1.040  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.417   0.911   3.769  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.936   1.638   2.251  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.045   1.015   2.913  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       4.786   3.388   3.428  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.492   3.675   3.086  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.024   2.691   4.473  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.472   2.324   0.611  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.882   2.933   1.061  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       5.078   1.245   0.603  1.00  1.05           H  
ATOM    134  N   ASN A   8       9.039  -1.331   0.905  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.421  -1.882   0.790  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.194  -0.964  -0.153  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.558  -1.344  -1.249  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.362  -3.291   0.197  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.584  -4.211   1.139  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.579  -4.011   2.338  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.922  -5.219   0.642  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.496  -1.248   0.095  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.910  -1.906   1.759  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.868  -3.257  -0.762  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.365  -3.673   0.072  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.926  -5.379  -0.325  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.418  -5.815   1.234  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.461   0.239   0.271  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.225   1.180  -0.589  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.703   0.823  -0.509  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.104   0.009   0.296  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.194   0.509   1.175  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.884   1.094  -1.610  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.082   2.192  -0.240  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.528   1.435  -1.305  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.977   1.125  -1.217  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.481   1.611   0.144  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.340   1.007   0.756  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.730   1.834  -2.345  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.573   3.348  -2.196  1.00  1.13           C  
ATOM    161  CD  LYS A  10      17.137   4.042  -3.438  1.00  1.51           C  
ATOM    162  CE  LYS A  10      17.101   5.558  -3.237  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      15.687   6.004  -3.090  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.204   2.111  -1.937  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.124   0.057  -1.296  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      17.778   1.575  -2.297  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      16.326   1.525  -3.298  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      15.526   3.592  -2.090  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      17.112   3.683  -1.323  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      18.156   3.722  -3.598  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.539   3.781  -4.299  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.656   5.816  -2.348  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      17.545   6.044  -4.094  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      15.483   6.748  -3.786  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      15.541   6.377  -2.129  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      15.051   5.197  -3.251  1.00  3.06           H  
ATOM    177  N   THR A  11      15.944   2.715   0.611  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.372   3.283   1.931  1.00  0.53           C  
ATOM    179  C   THR A  11      15.161   3.447   2.857  1.00  0.44           C  
ATOM    180  O   THR A  11      15.308   3.571   4.058  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.006   4.656   1.698  1.00  0.71           C  
ATOM    182  OG1 THR A  11      17.351   5.234   2.949  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.007   5.562   0.975  1.00  0.92           C  
ATOM    184  H   THR A  11      15.266   3.182   0.077  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.094   2.632   2.403  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.891   4.548   1.092  1.00  0.85           H  
ATOM    187  HG1 THR A  11      18.080   4.730   3.317  1.00  1.11           H  
ATOM    188 HG21 THR A  11      15.167   5.760   1.624  1.00  1.36           H  
ATOM    189 HG22 THR A  11      15.661   5.072   0.077  1.00  1.43           H  
ATOM    190 HG23 THR A  11      16.488   6.493   0.715  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.965   3.455   2.318  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.751   3.620   3.183  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.120   2.253   3.458  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.604   1.611   2.564  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.730   4.508   2.458  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.571   4.874   3.407  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.984   6.005   4.361  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.367   5.331   2.580  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.864   3.353   1.349  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.025   4.081   4.118  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.220   5.408   2.116  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.339   3.972   1.606  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.294   4.006   3.987  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.101   6.424   4.823  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.500   6.779   3.813  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.634   5.614   5.129  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.052   4.526   1.935  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.644   6.186   1.982  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.557   5.600   3.242  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.145   1.811   4.693  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.535   0.491   5.050  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.538   0.687   6.194  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.855   1.252   7.222  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.628  -0.479   5.511  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.553  -0.861   4.330  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.724   0.133   4.203  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.849  -0.499   3.379  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.297  -1.031   2.103  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.560   2.354   5.392  1.00  0.41           H  
ATOM    220  HA  LYS A  13      11.015   0.073   4.198  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.202  -0.019   6.300  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.160  -1.374   5.896  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      13.947  -1.854   4.497  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      12.984  -0.859   3.410  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      14.385   1.030   3.713  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      15.106   0.382   5.182  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.598   0.248   3.162  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.298  -1.305   3.940  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      14.266  -1.125   2.183  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      15.716  -1.963   1.905  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      15.523  -0.377   1.327  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.340   0.222   6.016  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.329   0.384   7.099  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.995  -0.230   6.685  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.845  -0.761   5.602  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.112  -0.224   5.169  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.684  -0.106   7.993  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.188   1.435   7.301  1.00  0.29           H  
ATOM    239  N   GLU A  15       6.017  -0.152   7.549  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.673  -0.717   7.235  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.601   0.194   7.835  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.831   0.885   8.808  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.542  -2.112   7.857  1.00  0.23           C  
ATOM    244  CG  GLU A  15       5.560  -3.070   7.226  1.00  0.43           C  
ATOM    245  CD  GLU A  15       6.945  -2.858   7.850  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       7.032  -2.148   8.838  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       7.897  -3.412   7.325  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.171   0.287   8.412  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.539  -0.781   6.162  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       4.711  -2.049   8.922  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       3.545  -2.487   7.679  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.245  -4.088   7.398  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.617  -2.889   6.165  1.00  0.99           H  
ATOM    254  N   THR A  16       2.430   0.196   7.265  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.336   1.056   7.800  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.010   0.423   7.455  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.087  -0.502   6.670  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.425   2.454   7.181  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.412   3.281   7.737  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.237   2.359   5.667  1.00  0.30           C  
ATOM    261  H   THR A  16       2.274  -0.370   6.483  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.428   1.133   8.875  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.394   2.880   7.393  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.835   4.059   8.110  1.00  1.02           H  
ATOM    265 HG21 THR A  16       0.223   2.061   5.447  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.924   1.629   5.264  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.433   3.323   5.220  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.071   0.912   8.038  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.425   0.349   7.755  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.421   1.499   7.625  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.181   2.598   8.084  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.851  -0.566   8.906  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.027   0.206  10.086  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.775  -1.628   9.143  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.977   1.659   8.663  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.410  -0.213   6.831  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.781  -1.053   8.653  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.276   0.798  10.170  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.662  -2.229   8.254  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.067  -2.258   9.970  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -0.837  -1.144   9.373  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.536   1.257   7.001  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.545   2.339   6.841  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.924   1.713   6.630  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.039   0.550   6.298  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.163   3.214   5.633  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.845   4.456   5.726  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.547   2.522   4.317  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.714   0.360   6.640  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.564   2.949   7.734  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.096   3.389   5.643  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.139   4.699   4.845  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.405   1.454   4.412  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.926   2.897   3.516  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.584   2.726   4.093  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.972   2.477   6.811  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.352   1.938   6.615  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.923   2.500   5.315  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.818   3.677   5.036  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.242   2.361   7.788  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.641   1.758   7.616  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.526   2.178   8.790  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.003   2.772   9.718  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -13.712   1.893   8.743  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.848   3.415   7.068  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.329   0.857   6.557  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.809   2.008   8.713  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.317   3.437   7.813  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.078   2.115   6.693  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -11.570   0.682   7.587  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.534   1.666   4.520  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.121   2.148   3.237  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.348   1.299   2.904  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.403   0.123   3.204  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.078   2.031   2.120  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.609   0.722   4.768  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.422   3.183   3.340  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.119   2.364   2.488  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.375   2.649   1.286  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.003   1.005   1.798  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.341   1.896   2.308  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.581   1.136   1.979  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.261  -0.009   1.017  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.926  -1.026   1.011  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.602   2.072   1.332  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.848   3.271   2.254  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.067   2.558  -0.018  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.281   2.851   2.098  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.999   0.729   2.888  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.531   1.540   1.183  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.343   2.936   3.154  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.471   3.992   1.747  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -14.905   3.727   2.511  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.023   2.814   0.079  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.623   3.429  -0.335  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.178   1.774  -0.751  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.258   0.144   0.199  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.923  -0.950  -0.759  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.472  -0.820  -1.221  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.765   0.093  -0.843  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.852  -0.870  -1.974  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.572   0.418  -2.750  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -13.026   1.336  -2.161  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.905   0.463  -3.923  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.733   0.973   0.203  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.057  -1.907  -0.273  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.679  -1.722  -2.614  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.880  -0.872  -1.642  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.025  -1.743  -2.027  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.619  -1.703  -2.515  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.418  -0.515  -3.455  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.395   0.139  -3.425  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.304  -3.000  -3.265  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.616  -2.473  -2.307  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.950  -1.609  -1.672  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.235  -3.815  -2.562  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.363  -2.895  -3.786  1.00  1.05           H  
ATOM    358  HB3 ALA A  23     -10.089  -3.203  -3.978  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.374  -0.227  -4.302  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.212   0.916  -5.243  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.845   2.179  -4.464  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.046   2.974  -4.915  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.517   1.145  -6.007  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.194  -0.760  -4.324  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.422   0.689  -5.943  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -12.268   1.528  -5.332  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.857   0.211  -6.430  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.349   1.858  -6.800  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.395   2.376  -3.287  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.053   3.578  -2.477  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.638   3.435  -1.920  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.894   4.390  -1.832  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.064   3.733  -1.331  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.389   2.449  -0.822  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.335   4.419  -1.845  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.019   1.723  -2.930  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.089   4.453  -3.112  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.632   4.333  -0.544  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -11.206   1.803  -1.507  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -13.008   4.592  -1.021  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.816   3.786  -2.576  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.076   5.363  -2.301  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.258   2.241  -1.548  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.892   2.031  -1.004  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.875   2.431  -2.070  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.851   3.019  -1.784  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.735   0.552  -0.640  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.856   1.471  -1.645  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.754   2.640  -0.122  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -7.242   0.358   0.294  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -5.691   0.311  -0.539  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.171  -0.057  -1.419  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.145   2.095  -3.290  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.178   2.437  -4.369  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.926   3.948  -4.394  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.797   4.395  -4.418  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.758   2.003  -5.715  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.770   0.476  -5.797  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.410   0.039  -7.117  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.828   0.907  -7.865  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.474  -1.155  -7.354  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.958   1.566  -3.513  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.246   1.919  -4.196  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.766   2.378  -5.809  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.149   2.399  -6.514  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.756   0.104  -5.747  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.341   0.076  -4.973  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.964   4.739  -4.405  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.772   6.219  -4.445  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.118   6.716  -3.149  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.277   7.592  -3.170  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.130   6.902  -4.620  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -6.923   8.395  -4.902  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.275   9.119  -4.898  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.185   8.557  -5.996  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -8.392   8.298  -7.232  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.869   4.362  -4.396  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.139   6.472  -5.282  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.654   6.447  -5.448  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.713   6.786  -3.717  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.288   8.819  -4.138  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -6.452   8.518  -5.866  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -8.748   8.985  -3.936  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -8.115  10.174  -5.073  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.634   7.635  -5.655  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.965   9.272  -6.214  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -9.030   8.000  -7.998  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -7.697   7.546  -7.047  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -7.898   9.167  -7.516  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.518   6.192  -2.021  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.936   6.669  -0.730  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.454   6.288  -0.633  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.605   7.120  -0.384  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.704   6.019   0.428  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.002   6.315   1.758  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.129   6.574   0.471  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.218   5.507  -2.019  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.036   7.742  -0.666  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.739   4.950   0.276  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.663   6.068   2.576  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.747   7.363   1.806  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.102   5.721   1.831  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.094   7.652   0.517  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.638   6.191   1.343  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.660   6.268  -0.419  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.142   5.037  -0.804  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.718   4.610  -0.692  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.870   5.266  -1.783  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.263   5.637  -1.550  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.605   3.086  -0.812  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.082   2.418   0.467  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.458   2.692   1.698  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.153   1.517   0.421  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.907   2.065   2.867  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.599   0.892   1.591  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.977   1.166   2.813  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.852   4.382  -0.980  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.343   4.919   0.267  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.208   2.752  -1.644  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.577   2.817  -0.994  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.628   3.380   1.748  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.631   1.304  -0.521  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.430   2.278   3.811  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.424   0.199   1.548  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.319   0.682   3.718  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.388   5.408  -2.970  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.574   6.029  -4.051  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.176   7.449  -3.642  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.957   7.852  -3.805  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.388   6.076  -5.351  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.478   6.479  -6.530  1.00  0.21           C  
ATOM    472  CD  LYS A  31       0.240   5.234  -7.103  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.590   4.620  -8.238  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -0.099   3.243  -8.523  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.304   5.114  -3.156  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.319   5.443  -4.203  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.820   5.104  -5.540  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.179   6.804  -5.248  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -1.080   6.940  -7.303  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.261   7.191  -6.190  1.00  0.61           H  
ATOM    481  HD2 LYS A  31       1.208   5.523  -7.489  1.00  1.39           H  
ATOM    482  HD3 LYS A  31       0.376   4.496  -6.325  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -1.628   4.580  -7.944  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.489   5.229  -9.124  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       0.675   3.007  -7.870  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       0.245   3.194  -9.504  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -0.877   2.564  -8.394  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.089   8.209  -3.100  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.734   9.591  -2.678  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.224   9.509  -1.490  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.187  10.244  -1.399  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.999  10.344  -2.262  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.644  11.791  -1.913  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.908  12.543  -1.497  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.775  12.795  -2.309  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -3.052  12.914  -0.253  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.996   7.868  -2.961  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.254  10.110  -3.495  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.709  10.331  -3.075  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.433   9.865  -1.396  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.933  11.804  -1.100  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.210  12.272  -2.777  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.352  12.710   0.402  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.857  13.400   0.023  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.038   8.614  -0.579  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.849   8.472   0.604  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.259   8.124   0.131  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.232   8.725   0.543  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.325   7.350   1.500  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.217   7.211   2.710  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.346   6.384   2.660  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.911   7.908   3.884  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.169   6.256   3.785  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.735   7.782   5.009  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.863   6.954   4.960  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.676   6.829   6.069  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.823   8.035  -0.675  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.870   9.397   1.156  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.681   7.583   1.818  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.322   6.421   0.949  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.581   5.846   1.754  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.040   8.545   3.922  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.040   5.618   3.748  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.498   8.320   5.915  1.00  0.27           H  
ATOM    525  HH  TYR A  33       3.267   6.199   6.667  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.375   7.162  -0.742  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.722   6.786  -1.250  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.327   7.978  -1.994  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.495   8.279  -1.858  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.602   5.584  -2.194  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.573   6.702  -1.072  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.359   6.527  -0.415  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       2.687   5.664  -2.763  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       3.588   4.674  -1.613  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       4.446   5.562  -2.870  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.537   8.661  -2.780  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.069   9.831  -3.528  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.582  10.866  -2.528  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.639  11.441  -2.697  1.00  0.33           O  
ATOM    540  CB  ASN A  35       2.950  10.449  -4.371  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.578   9.490  -5.503  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       1.853   9.852  -6.408  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.040   8.270  -5.485  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.597   8.402  -2.877  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.877   9.516  -4.172  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.086  10.624  -3.748  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.289  11.384  -4.792  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       3.620   7.977  -4.751  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       2.806   7.646  -6.203  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.840  11.104  -1.480  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.283  12.097  -0.463  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.568  11.604   0.199  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.327  12.374   0.751  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.195  12.258   0.600  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.988  12.976  -0.006  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.187  13.748  -0.929  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.887  12.743   0.464  1.00  1.29           O  
ATOM    558  H   ASP A  36       2.987  10.635  -1.363  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.464  13.048  -0.941  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.893  11.283   0.958  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.581  12.839   1.424  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.816  10.319   0.155  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.050   9.762   0.789  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.131   9.552  -0.273  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.181   9.005   0.004  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.712   8.419   1.441  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.892   8.659   2.710  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.394   9.193   3.679  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       4.641   8.289   2.744  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.189   9.712  -0.288  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.415  10.443   1.545  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.137   7.819   0.750  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.624   7.902   1.695  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       4.236   7.860   1.961  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.108   8.439   3.552  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.900   9.990  -1.483  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.933   9.821  -2.545  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.134   8.338  -2.853  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.237   7.901  -3.116  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.057  10.443  -1.693  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.613  10.334  -3.440  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.866  10.243  -2.205  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.081   7.554  -2.816  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.207   6.087  -3.099  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.449   5.736  -4.381  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.276   6.023  -4.523  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.604   5.299  -1.934  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.739   3.796  -2.199  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.337   5.657  -0.638  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.205   7.930  -2.596  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.247   5.813  -3.213  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.558   5.552  -1.838  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.406   3.248  -1.332  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.773   3.557  -2.400  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.134   3.523  -3.052  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.496   6.725  -0.595  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.290   5.150  -0.608  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.738   5.349   0.205  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.112   5.084  -5.298  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.460   4.656  -6.574  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.366   3.130  -6.553  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.490   2.562  -5.943  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.315   5.106  -7.761  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.282   6.633  -7.860  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.337   7.219  -7.358  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       9.207   7.190  -8.427  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.047   4.843  -5.130  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.468   5.081  -6.654  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.333   4.773  -7.620  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.919   4.682  -8.672  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.298   2.470  -7.178  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.342   0.980  -7.171  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.158   0.361  -7.901  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.169   1.006  -8.189  1.00  0.26           O  
ATOM    615  H   GLY A  41       9.010   2.955  -7.614  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.249   0.659  -7.658  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.348   0.632  -6.149  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.262  -0.910  -8.166  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.156  -1.629  -8.842  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.058  -1.850  -7.809  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.333  -2.145  -6.664  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.668  -2.973  -9.358  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.628  -2.734 -10.528  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.233  -4.066 -10.974  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.977  -5.061 -10.317  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       8.945  -4.066 -11.964  1.00  1.98           O  
ATOM    627  H   GLU A  42       8.066  -1.403  -7.894  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.777  -1.036  -9.662  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.188  -3.488  -8.562  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.836  -3.571  -9.693  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.087  -2.290 -11.350  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.418  -2.069 -10.214  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.820  -1.684  -8.184  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.705  -1.852  -7.205  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.037  -3.217  -7.362  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.745  -3.658  -8.456  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.675  -0.753  -7.459  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.215   0.549  -6.966  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.042   1.368  -7.656  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.980   1.185  -5.684  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.329   2.474  -6.871  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.690   2.406  -5.646  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.220   0.820  -4.562  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.645   3.238  -4.527  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.171   1.653  -3.435  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.880   2.859  -3.417  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.621  -1.426  -9.107  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.082  -1.757  -6.193  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.476  -0.684  -8.518  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.761  -0.985  -6.934  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.420   1.188  -8.652  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.908   3.222  -7.135  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.675  -0.109  -4.566  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.193   4.168  -4.518  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.582   1.362  -2.577  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.836   3.495  -2.548  1.00  0.13           H  
ATOM    657  N   THR A  44       1.776  -3.879  -6.262  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.103  -5.217  -6.304  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.020  -5.232  -5.261  1.00  0.11           C  
ATOM    660  O   THR A  44       0.076  -4.595  -4.232  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.121  -6.308  -5.970  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.863  -5.921  -4.823  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.069  -6.509  -7.151  1.00  0.22           C  
ATOM    664  H   THR A  44       2.018  -3.493  -5.390  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.686  -5.395  -7.286  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.605  -7.234  -5.768  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.073  -4.988  -4.907  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.648  -5.609  -7.307  1.00  1.11           H  
ATOM    669 HG22 THR A  44       2.495  -6.727  -8.040  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.735  -7.334  -6.942  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.095  -5.939  -5.527  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.241  -5.979  -4.558  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.730  -7.419  -4.377  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.893  -8.158  -5.328  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.387  -5.115  -5.103  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.635  -5.320  -4.267  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.665  -4.877  -2.941  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.756  -5.960  -4.817  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.813  -5.070  -2.163  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.903  -6.153  -4.038  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.932  -5.708  -2.712  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.062  -5.899  -1.944  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.156  -6.424  -6.374  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.930  -5.590  -3.598  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.098  -4.075  -5.066  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.589  -5.394  -6.128  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.802  -4.386  -2.517  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.733  -6.302  -5.840  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.835  -4.725  -1.140  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.766  -6.646  -4.461  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.335  -5.046  -1.601  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.979  -7.808  -3.150  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.478  -9.192  -2.865  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.911  -9.104  -2.334  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.143  -8.653  -1.231  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.589  -9.838  -1.800  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.951 -11.317  -1.661  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.037 -11.683  -2.078  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.134 -12.060  -1.139  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.846  -7.179  -2.408  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.461  -9.794  -3.764  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.553  -9.744  -2.091  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.744  -9.342  -0.854  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.875  -9.533  -3.103  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.292  -9.478  -2.640  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.509 -10.478  -1.500  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.334 -10.275  -0.631  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.222  -9.820  -3.806  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.670  -9.535  -3.404  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.961  -9.609  -2.221  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.464  -9.251  -4.285  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.666  -9.897  -3.988  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.514  -8.481  -2.288  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.960  -9.217  -4.664  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.119 -10.865  -4.054  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.781 -11.562  -1.506  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.945 -12.588  -0.434  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.537 -12.003   0.922  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.167 -12.258   1.929  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -6.063 -13.797  -0.754  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.123 -11.704  -2.218  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.978 -12.900  -0.393  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.249 -14.578  -0.031  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.024 -13.505  -0.710  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.294 -14.159  -1.744  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.483 -11.226   0.949  1.00  0.19           N  
ATOM    727  CA  THR A  49      -5.013 -10.616   2.238  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.249  -9.106   2.208  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.949  -8.404   3.153  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.518 -10.888   2.418  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.790 -10.252   1.378  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -3.265 -12.395   2.376  1.00  0.42           C  
ATOM    733  H   THR A  49      -5.003 -11.041   0.114  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.555 -11.042   3.072  1.00  0.23           H  
ATOM    735  HB  THR A  49      -3.195 -10.502   3.373  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.472  -9.410   1.711  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -2.229 -12.594   2.607  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.492 -12.771   1.390  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.897 -12.887   3.102  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.787  -8.598   1.135  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.044  -7.132   1.051  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.782  -6.375   1.469  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.840  -5.395   2.185  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.206  -6.764   1.966  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.449  -7.530   1.519  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.644  -7.099   2.363  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.831  -8.018   2.073  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.473  -9.418   2.437  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.031  -9.182   0.386  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.292  -6.873   0.032  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.962  -7.025   2.986  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.395  -5.703   1.899  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.648  -7.319   0.478  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.284  -8.590   1.646  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.386  -7.157   3.411  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.907  -6.084   2.110  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -11.684  -7.700   2.656  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.075  -7.971   1.022  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -9.685  -9.742   1.839  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.296 -10.035   2.292  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -10.183  -9.453   3.435  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.647  -6.841   1.025  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.353  -6.177   1.383  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.699  -5.618   0.121  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.560  -6.298  -0.876  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.413  -7.202   2.029  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.014  -7.714   3.210  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.080  -6.533   2.378  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.646  -7.641   0.454  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.525  -5.368   2.079  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.233  -8.011   1.338  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.913  -7.972   2.998  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.265  -5.560   2.811  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.512  -6.422   1.482  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.455  -7.146   3.089  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.283  -4.382   0.169  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.615  -3.754  -1.008  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.894  -3.772  -0.763  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.338  -3.530   0.340  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.062  -2.292  -1.128  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.463  -2.200  -1.682  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.660  -2.107  -3.064  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.563  -2.187  -0.815  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.955  -1.998  -3.582  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.859  -2.082  -1.333  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.056  -1.985  -2.716  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.388  -3.861   0.993  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.858  -4.291  -1.912  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.037  -1.831  -0.151  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.386  -1.764  -1.785  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.811  -2.118  -3.731  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.410  -2.261   0.252  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.104  -1.925  -4.649  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.708  -2.073  -0.665  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.056  -1.897  -3.115  1.00  0.11           H  
ATOM    796  N   THR A  53       1.697  -4.048  -1.761  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.180  -4.065  -1.558  1.00  0.08           C  
ATOM    798  C   THR A  53       3.837  -3.260  -2.680  1.00  0.09           C  
ATOM    799  O   THR A  53       3.544  -3.449  -3.845  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.686  -5.512  -1.599  1.00  0.10           C  
ATOM    801  OG1 THR A  53       3.021  -6.267  -0.599  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.197  -5.548  -1.342  1.00  0.12           C  
ATOM    803  H   THR A  53       1.348  -4.249  -2.655  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.439  -3.618  -0.606  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.480  -5.938  -2.568  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.298  -5.932   0.257  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.707  -4.934  -2.070  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.549  -6.565  -1.423  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.402  -5.175  -0.350  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.736  -2.378  -2.329  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.449  -1.555  -3.357  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.949  -1.851  -3.230  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.509  -1.762  -2.155  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.160  -0.060  -3.101  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       6.044   0.483  -1.974  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.419   0.746  -4.375  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.954  -2.274  -1.379  1.00  0.13           H  
ATOM    818  HA  VAL A  54       5.110  -1.827  -4.352  1.00  0.10           H  
ATOM    819  HB  VAL A  54       4.123   0.051  -2.818  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       7.057   0.598  -2.336  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.033  -0.206  -1.144  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.667   1.443  -1.652  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       6.444   0.608  -4.694  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       5.240   1.791  -4.172  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.748   0.413  -5.155  1.00  1.02           H  
ATOM    826  N   THR A  55       7.601  -2.220  -4.309  1.00  0.12           N  
ATOM    827  CA  THR A  55       9.066  -2.544  -4.242  1.00  0.14           C  
ATOM    828  C   THR A  55       9.858  -1.614  -5.164  1.00  0.14           C  
ATOM    829  O   THR A  55       9.573  -1.498  -6.338  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.262  -3.994  -4.698  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.524  -4.858  -3.847  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.745  -4.364  -4.629  1.00  0.21           C  
ATOM    833  H   THR A  55       7.129  -2.292  -5.164  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.431  -2.438  -3.229  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.915  -4.102  -5.715  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.655  -4.987  -4.236  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.304  -3.764  -5.332  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.866  -5.409  -4.875  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.114  -4.185  -3.630  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.860  -0.954  -4.639  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.682  -0.036  -5.484  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.838  -0.822  -6.104  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.964  -0.361  -6.004  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.242   1.098  -4.623  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.103   2.026  -4.198  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.680   3.277  -3.531  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.092   4.170  -4.252  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      11.697   3.321  -2.312  1.00  1.84           O  
ATOM    849  OXT GLU A  56      12.580  -1.872  -6.670  1.00  1.10           O  
ATOM    850  H   GLU A  56      11.066  -1.058  -3.687  1.00  0.14           H  
ATOM    851  HA  GLU A  56      11.072   0.380  -6.270  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.717   0.682  -3.747  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.966   1.659  -5.194  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.528   2.313  -5.067  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.462   1.511  -3.498  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -12.983  -3.743   6.652  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.425  -3.306   5.340  1.00  0.43           C  
ATOM      3  C   MET A   1     -11.071  -2.629   5.573  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.804  -1.558   5.068  1.00  0.68           O  
ATOM      5  CB  MET A   1     -13.388  -2.313   4.685  1.00  1.24           C  
ATOM      6  CG  MET A   1     -14.655  -3.048   4.242  1.00  1.63           C  
ATOM      7  SD  MET A   1     -15.800  -1.877   3.464  1.00  2.41           S  
ATOM      8  CE  MET A   1     -16.210  -0.913   4.942  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.326  -2.914   7.177  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.239  -4.219   7.203  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.771  -4.400   6.492  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.295  -4.164   4.699  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -13.645  -1.542   5.394  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -12.915  -1.867   3.823  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -14.393  -3.818   3.531  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -15.129  -3.500   5.101  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.477  -0.130   5.075  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -16.208  -1.555   5.808  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -17.192  -0.475   4.823  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.220  -3.250   6.348  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.880  -2.655   6.637  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.848  -3.175   5.632  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.796  -4.352   5.334  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.448  -3.046   8.052  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.491  -2.735   8.965  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.182  -2.278   8.437  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.473  -4.109   6.742  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.938  -1.576   6.566  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.245  -4.105   8.086  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.341  -3.238   9.769  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.006  -2.382   9.497  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -7.305  -1.232   8.194  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.340  -2.676   7.891  1.00  1.00           H  
ATOM     34  N   TYR A   3      -7.021  -2.299   5.119  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.967  -2.709   4.134  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.592  -2.376   4.718  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.438  -1.410   5.439  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.168  -1.946   2.824  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.443  -2.414   2.165  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.411  -3.491   1.274  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.656  -1.777   2.450  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.593  -3.931   0.665  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.838  -2.218   1.842  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.806  -3.295   0.948  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.972  -3.729   0.350  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.087  -1.358   5.388  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -6.024  -3.773   3.944  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.232  -0.887   3.029  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.332  -2.137   2.167  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.475  -3.982   1.056  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.680  -0.946   3.139  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.567  -4.762  -0.024  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.774  -1.727   2.062  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.736  -4.311  -0.376  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.595  -3.176   4.425  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.220  -2.926   4.969  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.251  -2.649   3.820  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.355  -3.226   2.755  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.751  -4.168   5.733  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.399  -3.886   6.394  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.067  -5.126   7.156  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.407  -4.837   7.833  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.755  -5.962   8.749  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.748  -3.951   3.845  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.228  -2.078   5.638  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.479  -4.420   6.492  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.647  -4.994   5.047  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.326  -3.636   5.634  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.498  -3.059   7.083  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.667  -5.387   7.905  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.185  -5.949   6.466  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       2.178  -4.732   7.083  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.331  -3.922   8.401  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       2.661  -5.761   9.216  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       1.834  -6.842   8.200  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       1.012  -6.066   9.468  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.294  -1.776   4.037  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.712  -1.451   2.977  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.104  -1.817   3.484  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.510  -1.414   4.556  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.678   0.056   2.664  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.811   0.433   1.685  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.620  -0.294   0.347  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.794   1.947   1.452  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.232  -1.343   4.913  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.499  -2.008   2.078  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.275   0.306   2.220  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.801   0.613   3.580  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.767   0.158   2.102  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       1.981  -1.307   0.433  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.176   0.217  -0.428  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.571  -0.305   0.087  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       0.791   2.266   1.245  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       2.428   2.189   0.612  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.159   2.450   2.335  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.853  -2.548   2.704  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.243  -2.917   3.103  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.191  -2.060   2.268  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.137  -2.075   1.054  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.481  -4.396   2.799  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.532  -5.246   3.647  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.930  -4.759   3.131  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.544  -6.689   3.142  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.513  -2.845   1.835  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.403  -2.724   4.156  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.295  -4.581   1.752  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.855  -5.223   4.679  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.531  -4.849   3.575  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.163  -4.431   4.133  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.592  -4.273   2.431  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.057  -5.829   3.063  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.559  -7.058   3.128  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.134  -6.723   2.143  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       2.946  -7.305   3.798  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.040  -1.289   2.899  1.00  0.11           N  
ATOM    116  CA  LEU A   7       6.967  -0.404   2.131  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.362  -1.020   2.080  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.012  -1.191   3.093  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.046   0.952   2.840  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.649   1.596   2.903  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.625   2.669   3.994  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.301   2.249   1.559  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.058  -1.274   3.877  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.602  -0.261   1.124  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.421   0.804   3.843  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.719   1.601   2.300  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.915   0.837   3.134  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.912   2.230   4.938  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.628   3.077   4.075  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.317   3.457   3.738  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.414   2.853   1.675  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.118   1.484   0.823  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.119   2.874   1.233  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.835  -1.337   0.901  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.198  -1.924   0.744  1.00  0.11           C  
ATOM    136  C   ASN A   8      10.972  -1.039  -0.236  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.324  -1.451  -1.324  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.075  -3.341   0.174  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.436  -4.036   0.217  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.052  -4.130   1.260  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      11.934  -4.532  -0.882  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.297  -1.181   0.097  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.714  -1.953   1.695  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.365  -3.904   0.764  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.732  -3.289  -0.847  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.435  -4.458  -1.723  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.806  -4.979  -0.867  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.249   0.175   0.157  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.011   1.102  -0.725  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.501   0.785  -0.631  1.00  0.20           C  
ATOM    151  O   GLY A   9      13.920  -0.048   0.148  1.00  0.24           O  
ATOM    152  H   GLY A   9      10.985   0.467   1.055  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.680   0.978  -1.747  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.842   2.121  -0.412  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.312   1.459  -1.399  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.776   1.212  -1.328  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.282   1.656   0.048  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.128   1.020   0.647  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.488   2.023  -2.413  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.056   1.532  -3.797  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.777   2.351  -4.874  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.356   1.871  -6.270  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      15.068   2.519  -6.646  1.00  2.71           N  
ATOM    164  H   LYS A  10      13.965   2.142  -2.010  1.00  0.26           H  
ATOM    165  HA  LYS A  10      15.975   0.159  -1.468  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.232   3.066  -2.307  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.558   1.903  -2.309  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.314   0.489  -3.905  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      14.989   1.654  -3.906  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.521   3.395  -4.761  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.843   2.229  -4.762  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.116   2.143  -6.988  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.233   0.797  -6.267  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.897   2.389  -7.662  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      15.117   3.537  -6.430  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.291   2.087  -6.108  1.00  3.06           H  
ATOM    177  N   THR A  11      15.769   2.761   0.538  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.211   3.291   1.871  1.00  0.53           C  
ATOM    179  C   THR A  11      15.014   3.425   2.820  1.00  0.44           C  
ATOM    180  O   THR A  11      15.178   3.530   4.020  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.845   4.670   1.670  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.788   5.396   2.889  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.080   5.432   0.585  1.00  0.92           C  
ATOM    184  H   THR A  11      15.097   3.252   0.018  1.00  0.51           H  
ATOM    185  HA  THR A  11      16.941   2.628   2.314  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.873   4.556   1.365  1.00  0.85           H  
ATOM    187  HG1 THR A  11      17.080   6.293   2.714  1.00  1.11           H  
ATOM    188 HG21 THR A  11      15.026   5.440   0.824  1.00  1.36           H  
ATOM    189 HG22 THR A  11      16.230   4.949  -0.369  1.00  1.43           H  
ATOM    190 HG23 THR A  11      16.444   6.448   0.534  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.810   3.422   2.300  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.604   3.550   3.184  1.00  0.30           C  
ATOM    193  C   LEU A  12      11.996   2.169   3.423  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.619   1.483   2.493  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.567   4.456   2.505  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.299   4.567   3.372  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.641   5.163   4.747  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.288   5.471   2.658  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.698   3.327   1.331  1.00  0.30           H  
ATOM    200  HA  LEU A  12      12.890   3.983   4.133  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      11.991   5.440   2.365  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.306   4.040   1.544  1.00  0.37           H  
ATOM    203  HG  LEU A  12       9.865   3.588   3.507  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.999   4.381   5.398  1.00  1.18           H  
ATOM    205 HD12 LEU A  12       9.757   5.609   5.182  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.405   5.918   4.637  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.790   6.349   2.280  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.517   5.769   3.355  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.842   4.930   1.840  1.00  1.17           H  
ATOM    210  N   LYS A  13      11.888   1.757   4.664  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.291   0.421   4.969  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.308   0.557   6.134  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.632   1.078   7.182  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.405  -0.556   5.343  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.276  -0.815   4.109  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.355  -1.861   4.427  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.485  -1.240   5.260  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.972   0.008   4.607  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.193   2.330   5.396  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.760   0.043   4.105  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.004  -0.127   6.133  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      11.973  -1.487   5.680  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.653  -1.179   3.305  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.745   0.106   3.803  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      13.911  -2.675   4.980  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.765  -2.241   3.501  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.125  -1.013   6.251  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.300  -1.945   5.334  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.471   0.827   5.006  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      15.794  -0.045   3.584  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.992   0.113   4.778  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.111   0.086   5.952  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.111   0.186   7.052  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.759  -0.362   6.598  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.621  -0.904   5.519  1.00  0.19           O  
ATOM    236  H   GLY A  14       8.880  -0.332   5.091  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.459  -0.380   7.903  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       7.995   1.222   7.336  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.758  -0.219   7.426  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.402  -0.720   7.066  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.346   0.172   7.724  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.605   0.835   8.709  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.243  -2.156   7.569  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.391  -2.181   9.091  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.494  -3.630   9.571  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       3.462  -4.275   9.675  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       5.602  -4.071   9.826  1.00  1.51           O  
ATOM    248  H   GLU A  15       5.905   0.221   8.290  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.273  -0.697   5.992  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.267  -2.528   7.294  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.005  -2.778   7.125  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.282  -1.641   9.376  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.528  -1.716   9.543  1.00  0.99           H  
ATOM    254  N   THR A  16       2.161   0.194   7.183  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.083   1.044   7.769  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.281   0.453   7.422  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.390  -0.452   6.618  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.185   2.468   7.212  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.071   3.228   7.659  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.197   2.433   5.682  1.00  0.30           C  
ATOM    261  H   THR A  16       1.987  -0.351   6.387  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.193   1.073   8.843  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.097   2.926   7.561  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.317   3.659   8.480  1.00  1.02           H  
ATOM    265 HG21 THR A  16       0.215   2.163   5.320  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.918   1.705   5.341  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.464   3.408   5.302  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.326   0.961   8.024  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.699   0.443   7.745  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.662   1.621   7.618  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.398   2.709   8.093  1.00  0.21           O  
ATOM    272  CB  THR A  17      -3.154  -0.457   8.897  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.023   0.247  10.125  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.296  -1.722   8.936  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.207   1.691   8.664  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.704  -0.122   6.823  1.00  0.13           H  
ATOM    277  HB  THR A  17      -4.187  -0.733   8.751  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.809   1.160   9.922  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.529  -2.341   8.082  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.504  -2.270   9.844  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.252  -1.451   8.911  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.777   1.413   6.984  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.761   2.518   6.827  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.143   1.918   6.578  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.271   0.764   6.217  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.354   3.408   5.643  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.135   4.593   5.656  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.580   2.668   4.319  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.972   0.525   6.612  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.787   3.110   7.730  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.309   3.666   5.731  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.551   4.684   4.796  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -4.963   3.111   3.550  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -6.618   2.749   4.035  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.318   1.627   4.434  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.178   2.692   6.757  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.561   2.180   6.521  1.00  0.19           C  
ATOM    298  C   GLU A  19     -10.033   2.684   5.160  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.871   3.841   4.828  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.491   2.708   7.618  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.852   2.012   7.520  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -11.700   0.536   7.897  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -10.721   0.210   8.546  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -12.566  -0.241   7.529  1.00  2.16           O  
ATOM    305  H   GLU A  19      -8.046   3.622   7.034  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.566   1.097   6.529  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.055   2.509   8.585  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.624   3.771   7.495  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.547   2.485   8.198  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -12.224   2.089   6.510  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.604   1.825   4.360  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.071   2.256   3.010  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.329   1.459   2.640  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.445   0.290   2.944  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.940   1.993   1.985  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.716   0.892   4.639  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.312   3.312   3.026  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.597   2.929   1.568  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.292   1.355   1.186  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.114   1.507   2.486  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.274   2.090   1.996  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.524   1.372   1.619  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.182   0.193   0.710  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.855  -0.820   0.714  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.463   2.334   0.884  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.921   3.432   1.844  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.726   2.974  -0.297  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.174   3.037   1.774  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.011   1.008   2.511  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.324   1.791   0.523  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.482   2.991   2.654  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.543   4.137   1.314  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -15.057   3.945   2.243  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.408   3.609  -0.844  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.354   2.201  -0.952  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -13.901   3.564   0.070  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.147   0.313  -0.074  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.779  -0.812  -0.981  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.305  -0.711  -1.372  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.596   0.194  -0.971  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.647  -0.758  -2.243  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.277   0.470  -3.079  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.740   1.407  -2.513  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -13.542   0.451  -4.269  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.619   1.140  -0.075  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.946  -1.751  -0.474  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.487  -1.653  -2.826  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.687  -0.696  -1.959  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.840  -1.644  -2.154  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.415  -1.626  -2.576  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.161  -0.409  -3.467  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.121   0.215  -3.395  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.103  -2.905  -3.357  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.430  -2.364  -2.460  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.781  -1.573  -1.703  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.527  -3.754  -2.842  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.033  -3.030  -3.431  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.526  -2.836  -4.348  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.097  -0.069  -4.314  1.00  0.22           N  
ATOM    360  CA  ALA A  24      -9.901   1.101  -5.214  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.541   2.340  -4.390  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.754   3.161  -4.819  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.188   1.357  -6.005  1.00  0.29           C  
ATOM    364  H   ALA A  24     -10.926  -0.586  -4.366  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.096   0.888  -5.902  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -10.956   1.934  -6.889  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.890   1.904  -5.393  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.624   0.414  -6.297  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.091   2.494  -3.206  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.766   3.675  -2.358  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.331   3.567  -1.852  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.606   4.541  -1.791  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.725   3.749  -1.171  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.058   3.870  -1.650  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.376   4.970  -0.317  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.714   1.828  -2.872  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.864   4.573  -2.951  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.632   2.858  -0.576  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.045   4.430  -2.429  1.00  1.01           H  
ATOM    380 HG21 THR A  25      -9.437   4.802   0.186  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -11.154   5.132   0.414  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -10.293   5.841  -0.951  1.00  1.00           H  
ATOM    383  N   ALA A  26      -7.918   2.385  -1.482  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.533   2.206  -0.973  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.558   2.655  -2.058  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.552   3.280  -1.788  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.319   0.732  -0.639  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.510   1.604  -1.546  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.390   2.806  -0.086  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.271   0.161  -1.553  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.145   0.380  -0.034  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.401   0.617  -0.093  1.00  1.00           H  
ATOM    393  N   GLU A  27      -5.853   2.345  -3.279  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -4.931   2.771  -4.367  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.715   4.281  -4.260  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.609   4.775  -4.355  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.569   2.469  -5.725  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.709   0.960  -5.917  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.348   0.684  -7.280  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.550   1.632  -8.020  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -6.623  -0.471  -7.561  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.664   1.809  -3.493  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -3.988   2.253  -4.280  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.546   2.930  -5.772  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.947   2.872  -6.510  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.733   0.499  -5.873  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.337   0.554  -5.137  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.777   5.013  -4.075  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.678   6.495  -3.974  1.00  0.21           C  
ATOM    410  C   LYS A  28      -4.951   6.905  -2.687  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.101   7.773  -2.693  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.095   7.063  -3.937  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.832   6.668  -5.217  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.253   7.235  -5.183  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.029   6.744  -6.406  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.434   7.326  -7.641  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.655   4.584  -4.012  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.153   6.884  -4.831  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.620   6.666  -3.081  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.050   8.140  -3.867  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.305   7.063  -6.074  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.879   5.593  -5.288  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.751   6.903  -4.283  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.211   8.312  -5.195  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.978   5.665  -6.454  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -11.062   7.051  -6.323  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -8.529   7.781  -7.409  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -10.086   8.031  -8.040  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -9.272   6.570  -8.337  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.308   6.313  -1.579  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.671   6.698  -0.285  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.204   6.255  -0.239  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.324   7.040   0.054  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.443   6.036   0.866  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.689   6.225   2.187  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -6.829   6.675   0.978  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.018   5.637  -1.592  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.722   7.771  -0.170  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.548   4.979   0.663  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.375   7.255   2.278  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -3.821   5.582   2.203  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.339   5.973   3.012  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.396   6.461   0.084  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.724   7.743   1.091  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.344   6.270   1.837  1.00  1.01           H  
ATOM    446  N   PHE A  30      -2.932   5.007  -0.494  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.518   4.542  -0.425  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.689   5.177  -1.542  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.446   5.555  -1.331  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.435   3.011  -0.543  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.985   2.304   0.700  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.625   2.706   2.006  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -2.857   1.216   0.535  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.137   2.025   3.117  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.364   0.541   1.654  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.005   0.945   2.941  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.656   4.380  -0.706  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.101   4.855   0.509  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.002   2.699  -1.407  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.402   2.727  -0.685  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.951   3.527   2.163  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.136   0.897  -0.458  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.860   2.336   4.113  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.031  -0.297   1.523  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.397   0.422   3.800  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.221   5.304  -2.727  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.414   5.921  -3.815  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.039   7.350  -3.416  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.083   7.778  -3.600  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.214   5.937  -5.118  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.352   6.536  -6.233  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.039   6.329  -7.586  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.301   7.193  -7.672  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -2.734   7.290  -9.093  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.138   5.012  -2.901  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.489   5.346  -3.955  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.495   4.926  -5.380  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.100   6.537  -4.988  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.213   7.591  -6.053  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.611   6.045  -6.245  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -0.360   6.607  -8.379  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.311   5.290  -7.695  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -3.088   6.740  -7.088  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.092   8.181  -7.291  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -2.746   8.288  -9.384  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -3.689   6.888  -9.192  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -2.070   6.763  -9.695  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.964   8.093  -2.864  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.648   9.488  -2.449  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.360   9.447  -1.302  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.330  10.177  -1.284  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.935  10.177  -1.982  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.630  11.612  -1.550  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.935  12.317  -1.176  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -4.009  11.801  -1.417  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.888  13.483  -0.591  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.862   7.736  -2.716  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.228  10.031  -3.283  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.650  10.188  -2.791  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.348   9.632  -1.145  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.970  11.600  -0.693  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.156  12.141  -2.363  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.023  13.899  -0.397  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.718  13.942  -0.348  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.142   8.582  -0.350  1.00  0.14           N  
ATOM    506  CA  TYR A  33       1.091   8.474   0.790  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.470   8.100   0.256  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.467   8.691   0.617  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.592   7.402   1.766  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.577   7.235   2.901  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.453   8.011   4.059  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.612   6.297   2.794  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       2.363   7.850   5.110  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.521   6.134   3.847  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       3.397   6.911   5.006  1.00  0.26           C  
ATOM    516  OH  TYR A  33       4.292   6.749   6.043  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.643   7.997  -0.391  1.00  0.14           H  
ATOM    518  HA  TYR A  33       1.152   9.423   1.297  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.366   7.701   2.165  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.486   6.464   1.244  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.656   8.736   4.142  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.707   5.698   1.902  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       2.268   8.449   6.004  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       4.319   5.410   3.765  1.00  0.28           H  
ATOM    525  HH  TYR A  33       4.329   5.814   6.260  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.537   7.133  -0.617  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.849   6.729  -1.192  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.440   7.902  -1.980  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.607   8.219  -1.859  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.631   5.531  -2.124  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.725   6.674  -0.919  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.523   6.454  -0.395  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.691   4.615  -1.554  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.385   5.521  -2.896  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.655   5.606  -2.579  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.642   8.543  -2.790  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.158   9.685  -3.590  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.674  10.759  -2.633  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.736  11.320  -2.827  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.025  10.255  -4.448  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.556  11.405  -5.304  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       4.655  11.879  -5.092  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       2.816  11.878  -6.270  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.707   8.267  -2.876  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.961   9.349  -4.227  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.633   9.477  -5.089  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.238  10.621  -3.806  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       1.930  11.495  -6.441  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.147  12.612  -6.828  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.939  11.041  -1.595  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.398  12.069  -0.622  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.674  11.574   0.063  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.432  12.348   0.613  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.309  12.302   0.428  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.122  13.018  -0.220  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.315  13.617  -1.265  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.040  12.958   0.340  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.086  10.576  -1.451  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.601  12.994  -1.143  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.983  11.352   0.827  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.702  12.914   1.226  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.916  10.287   0.038  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.140   9.732   0.692  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.239   9.519  -0.354  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.289   8.984  -0.060  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.800   8.393   1.348  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.778   8.620   2.463  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       4.737   7.996   2.484  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       6.031   9.495   3.397  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.286   9.679  -0.404  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.495  10.417   1.449  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.384   7.724   0.607  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.695   7.957   1.766  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       6.869  10.000   3.380  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       5.381   9.647   4.114  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.019   9.954  -1.567  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.066   9.796  -2.618  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.224   8.327  -3.026  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.305   7.897  -3.376  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.177  10.406  -1.785  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.788  10.378  -3.485  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.009  10.159  -2.235  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.164   7.553  -3.000  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.255   6.111  -3.404  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.510   5.911  -4.727  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.345   6.233  -4.845  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.605   5.245  -2.326  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.691   3.773  -2.730  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.334   5.449  -1.000  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.296   7.919  -2.731  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.288   5.817  -3.525  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.572   5.529  -2.215  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.052   3.597  -3.583  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.368   3.154  -1.905  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.711   3.527  -2.986  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.317   5.005  -1.055  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.770   4.981  -0.209  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.427   6.506  -0.799  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.167   5.370  -5.721  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.490   5.139  -7.033  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.108   3.931  -7.744  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.165   4.025  -8.336  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.648   6.379  -7.916  1.00  0.39           C  
ATOM    604  CG  ASP A  40       6.768   7.509  -7.378  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       5.693   7.214  -6.882  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       7.180   8.653  -7.480  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.101   5.101  -5.595  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.437   4.952  -6.869  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.681   6.694  -7.911  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.349   6.143  -8.925  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.479   2.787  -7.670  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.073   1.580  -8.325  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.987   0.578  -8.714  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.002   0.931  -9.332  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.658   2.719  -7.137  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.612   1.880  -9.215  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.759   1.106  -7.639  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.165  -0.679  -8.396  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.153  -1.707  -8.789  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.132  -1.910  -7.676  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.472  -2.196  -6.545  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.864  -3.032  -9.055  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.690  -2.919 -10.337  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.530  -4.185 -10.518  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       8.039  -5.116 -11.134  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       9.651  -4.201 -10.036  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.972  -0.953  -7.915  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.644  -1.392  -9.688  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.513  -3.265  -8.225  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       6.129  -3.815  -9.169  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.027  -2.803 -11.182  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.344  -2.062 -10.271  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.875  -1.774  -8.000  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.798  -1.966  -6.987  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.142  -3.330  -7.192  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.854  -3.730  -8.303  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.742  -0.879  -7.172  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.274   0.425  -6.683  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.111   1.235  -7.371  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.015   1.084  -5.415  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.377   2.354  -6.603  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.722   2.306  -5.387  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.238   0.739  -4.297  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.658   3.159  -4.286  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.171   1.594  -3.188  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.878   2.801  -3.181  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.634  -1.550  -8.923  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.207  -1.905  -5.988  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.492  -0.795  -8.218  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.857  -1.138  -6.611  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.506   1.038  -8.358  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.955   3.099  -6.870  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.691  -0.190  -4.292  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.205   4.089  -4.289  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.569   1.320  -2.333  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.822   3.453  -2.326  1.00  0.13           H  
ATOM    657  N   THR A  44       1.886  -4.038  -6.125  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.223  -5.373  -6.235  1.00  0.10           C  
ATOM    659  C   THR A  44       0.151  -5.453  -5.152  1.00  0.11           C  
ATOM    660  O   THR A  44       0.269  -4.834  -4.113  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.255  -6.484  -6.022  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.679  -6.482  -4.669  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.458  -6.249  -6.936  1.00  0.22           C  
ATOM    664  H   THR A  44       2.118  -3.687  -5.240  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.762  -5.486  -7.207  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.811  -7.439  -6.259  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.361  -5.674  -4.259  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.865  -5.267  -6.750  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.147  -6.322  -7.968  1.00  1.03           H  
ATOM    670 HG23 THR A  44       4.214  -6.995  -6.735  1.00  1.01           H  
ATOM    671  N   TYR A  45      -0.908  -6.186  -5.389  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.004  -6.275  -4.373  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.490  -7.720  -4.236  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.674  -8.427  -5.206  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.167  -5.379  -4.819  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.374  -5.632  -3.945  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.404  -5.134  -2.638  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.455  -6.374  -4.437  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.515  -5.376  -1.824  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.566  -6.617  -3.622  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.597  -6.118  -2.316  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.691  -6.359  -1.511  1.00  0.12           O  
ATOM    683  H   TYR A  45      -0.992  -6.655  -6.244  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.648  -5.935  -3.411  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -2.874  -4.343  -4.734  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.416  -5.598  -5.848  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.570  -4.562  -2.259  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.431  -6.758  -5.446  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.538  -4.992  -0.817  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.400  -7.189  -4.001  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.466  -6.416  -2.075  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.717  -8.141  -3.017  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.218  -9.527  -2.757  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.645  -9.430  -2.208  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.863  -8.980  -1.102  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.320 -10.208  -1.724  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.824 -11.629  -1.461  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.935 -11.927  -1.865  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.089 -12.395  -0.859  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.571  -7.528  -2.264  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.222 -10.105  -3.672  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.307 -10.249  -2.100  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.339  -9.644  -0.804  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.618  -9.835  -2.977  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.033  -9.756  -2.511  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.257 -10.698  -1.325  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.077 -10.442  -0.466  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -7.965 -10.151  -3.658  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.411  -9.835  -3.273  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.671  -9.692  -2.090  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.233  -9.736  -4.169  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.419 -10.188  -3.868  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.253  -8.743  -2.208  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.698  -9.598  -4.547  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.870 -11.210  -3.850  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.545 -11.789  -1.275  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.727 -12.752  -0.151  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.316 -12.104   1.175  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.937 -12.317   2.197  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.860 -13.989  -0.397  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.887 -11.979  -1.976  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.765 -13.048  -0.098  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.228 -14.520  -1.262  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.902 -14.635   0.467  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -4.838 -13.685  -0.569  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.261 -11.328   1.167  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.784 -10.677   2.430  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.155  -9.191   2.449  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.843  -8.489   3.392  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.261 -10.807   2.517  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.662 -10.011   1.503  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.860 -12.270   2.325  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.776 -11.185   0.327  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.227 -11.164   3.289  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.925 -10.470   3.485  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.510 -10.571   0.738  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.401 -12.887   3.028  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.799 -12.378   2.495  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.097 -12.580   1.317  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.801  -8.691   1.428  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.158  -7.240   1.428  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.900  -6.437   1.767  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.936  -5.487   2.524  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.237  -6.972   2.482  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.563  -7.597   2.029  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.589  -7.566   3.174  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.207  -6.169   3.296  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.912  -5.821   2.030  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.048  -9.263   0.670  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.520  -6.955   0.451  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.932  -7.404   3.423  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.362  -5.907   2.597  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.950  -7.043   1.186  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.391  -8.622   1.733  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -10.369  -8.284   2.970  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.103  -7.824   4.103  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.914  -6.160   4.113  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -9.433  -5.443   3.489  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.254  -5.335   1.388  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.716  -5.196   2.243  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.258  -6.689   1.576  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.783  -6.848   1.227  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.486  -6.161   1.521  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.864  -5.613   0.237  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.726  -6.307  -0.751  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.521  -7.170   2.150  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.084  -7.673   3.353  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.184  -6.492   2.453  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.795  -7.638   0.642  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.642  -5.345   2.214  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.358  -7.986   1.462  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.874  -7.164   3.547  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.369  -7.088   3.165  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.360  -5.510   2.867  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.388  -6.401   1.542  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.453  -4.374   0.266  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.794  -3.755  -0.922  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.716  -3.778  -0.670  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.156  -3.527   0.434  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.236  -2.287  -1.052  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.588  -2.180  -1.714  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.756  -2.239  -0.945  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.670  -1.987  -3.099  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -5.006  -2.109  -1.563  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -3.919  -1.850  -3.715  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.087  -1.912  -2.947  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.545  -3.848   1.089  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.036  -4.304  -1.822  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.289  -1.846  -0.069  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.511  -1.745  -1.644  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.694  -2.391   0.122  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.769  -1.941  -3.691  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.907  -2.158  -0.971  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -3.982  -1.701  -4.783  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.051  -1.798  -3.421  1.00  0.11           H  
ATOM    796  N   THR A  53       1.519  -4.063  -1.662  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.001  -4.080  -1.454  1.00  0.08           C  
ATOM    798  C   THR A  53       3.657  -3.256  -2.560  1.00  0.09           C  
ATOM    799  O   THR A  53       3.346  -3.408  -3.725  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.510  -5.522  -1.515  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.915  -6.275  -0.468  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.031  -5.537  -1.358  1.00  0.12           C  
ATOM    803  H   THR A  53       1.170  -4.261  -2.556  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.256  -3.648  -0.495  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.247  -5.958  -2.465  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.367  -5.682   0.050  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.315  -4.887  -0.544  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.491  -5.192  -2.272  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.360  -6.543  -1.147  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.563  -2.384  -2.198  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.258  -1.535  -3.216  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.770  -1.723  -3.066  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.308  -1.639  -1.979  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.869  -0.064  -3.001  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.547   0.492  -1.745  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.291   0.758  -4.220  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.788  -2.296  -1.247  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.966  -1.837  -4.216  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.797   0.004  -2.882  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.116   1.452  -1.504  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.605   0.609  -1.927  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.394  -0.189  -0.921  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.154   1.809  -4.011  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.684   0.477  -5.069  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.331   0.567  -4.441  1.00  1.02           H  
ATOM    826  N   THR A  55       7.453  -1.991  -4.153  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.936  -2.204  -4.092  1.00  0.14           C  
ATOM    828  C   THR A  55       9.640  -1.309  -5.114  1.00  0.14           C  
ATOM    829  O   THR A  55       9.285  -1.271  -6.275  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.240  -3.671  -4.405  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.540  -4.501  -3.490  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.744  -3.927  -4.277  1.00  0.21           C  
ATOM    833  H   THR A  55       6.984  -2.053  -5.011  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.307  -1.969  -3.103  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.926  -3.898  -5.412  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.845  -5.403  -3.614  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.249  -3.541  -5.149  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.922  -4.989  -4.198  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.121  -3.432  -3.393  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.639  -0.587  -4.684  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.377   0.309  -5.621  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.499  -0.476  -6.303  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.903  -1.490  -5.756  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.979   1.476  -4.839  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.849   2.333  -4.269  1.00  0.22           C  
ATOM    846  CD  GLU A  56      10.125   3.051  -5.408  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      10.799   3.548  -6.295  1.00  1.84           O  
ATOM    848  OE2 GLU A  56       8.905   3.091  -5.374  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.934  -0.051  -7.360  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.896  -0.635  -3.738  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.698   0.692  -6.369  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.587   1.093  -4.032  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.588   2.077  -5.498  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.151   1.698  -3.744  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.259   3.062  -3.588  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -13.031  -2.099   3.637  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.472  -2.795   4.831  1.00  0.43           C  
ATOM      3  C   MET A   1     -11.101  -2.210   5.163  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.750  -1.140   4.709  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.331  -4.289   4.536  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.714  -4.886   4.262  1.00  1.63           C  
ATOM      7  SD  MET A   1     -14.682  -4.915   5.794  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.068  -6.489   6.450  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.961  -2.501   3.402  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.386  -2.224   2.830  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.136  -1.086   3.843  1.00  1.80           H  
ATOM     12  HA  MET A   1     -13.136  -2.655   5.671  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.701  -4.424   3.667  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.885  -4.780   5.383  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -14.226  -4.284   3.526  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.603  -5.893   3.887  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -14.220  -6.515   7.520  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -13.017  -6.590   6.237  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -14.605  -7.304   5.986  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.315  -2.901   5.949  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.962  -2.384   6.307  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.929  -2.958   5.340  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.888  -4.147   5.093  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.612  -2.818   7.732  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.669  -2.455   8.609  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.321  -2.126   8.173  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.606  -3.766   6.304  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.952  -1.305   6.247  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.469  -3.887   7.760  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.281  -2.139   9.428  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.031  -2.491   9.147  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -7.483  -1.059   8.222  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.536  -2.338   7.462  1.00  1.00           H  
ATOM     34  N   TYR A   3      -7.088  -2.115   4.803  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -6.031  -2.583   3.852  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.663  -2.282   4.466  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.491  -1.300   5.162  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.191  -1.847   2.523  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.492  -2.274   1.885  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.563  -3.479   1.176  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.631  -1.470   2.015  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.772  -3.879   0.595  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.840  -1.871   1.436  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.911  -3.075   0.726  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.105  -3.472   0.158  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.142  -1.164   5.036  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -6.118  -3.648   3.686  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.209  -0.783   2.701  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.369  -2.095   1.868  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.684  -4.100   1.076  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.576  -0.540   2.562  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.827  -4.808   0.046  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.720  -1.252   1.537  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.115  -3.170  -0.752  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.693  -3.130   4.233  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.328  -2.923   4.814  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.331  -2.634   3.693  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.442  -3.160   2.603  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.913  -4.200   5.550  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.634  -3.948   6.350  1.00  0.23           C  
ATOM     61  CD  LYS A   4      -0.357  -5.159   7.243  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.984  -4.983   7.957  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.042  -5.909   9.124  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.858  -3.917   3.674  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.336  -2.097   5.511  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.705  -4.500   6.221  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.735  -4.985   4.831  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.193  -3.801   5.671  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.759  -3.070   6.964  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -1.146  -5.252   7.975  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.325  -6.051   6.635  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.789  -5.212   7.274  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.081  -3.964   8.302  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.216  -6.878   8.790  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       0.138  -5.875   9.636  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       1.813  -5.619   9.757  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.356  -1.795   3.955  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.668  -1.451   2.916  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.060  -1.806   3.432  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.466  -1.382   4.497  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.601   0.056   2.625  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.746   0.492   1.691  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.617  -0.217   0.336  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.672   2.009   1.483  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.295  -1.390   4.845  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.473  -1.997   2.007  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.340   0.276   2.149  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.669   0.603   3.553  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.699   0.246   2.134  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.184   0.322  -0.411  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.578  -0.250   0.043  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.001  -1.222   0.420  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       0.876   2.238   0.798  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       2.608   2.362   1.077  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       1.484   2.496   2.429  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.809  -2.556   2.668  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.196  -2.919   3.081  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.139  -2.043   2.261  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.107  -2.064   1.045  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.466  -4.395   2.745  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.327  -5.305   3.269  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.800  -4.825   3.359  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.191  -5.261   4.802  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.467  -2.871   1.805  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.352  -2.728   4.131  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.531  -4.500   1.670  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       2.396  -4.985   2.828  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       3.527  -6.323   2.963  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       5.830  -4.532   4.398  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.611  -4.349   2.827  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       5.902  -5.897   3.284  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.162  -5.200   5.266  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       2.697  -6.161   5.136  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       2.594  -4.408   5.091  1.00  1.07           H  
ATOM    115  N   LEU A   7       5.970  -1.261   2.898  1.00  0.11           N  
ATOM    116  CA  LEU A   7       6.898  -0.370   2.140  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.285  -1.002   2.091  1.00  0.11           C  
ATOM    118  O   LEU A   7       8.971  -1.086   3.090  1.00  0.14           O  
ATOM    119  CB  LEU A   7       6.990   0.976   2.865  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.661   1.739   2.735  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.630   2.875   3.763  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.512   2.327   1.318  1.00  0.25           C  
ATOM    123  H   LEU A   7       5.983  -1.245   3.877  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.535  -0.216   1.135  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.199   0.800   3.912  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.790   1.562   2.439  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.843   1.061   2.930  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       4.670   3.369   3.724  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.410   3.589   3.538  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       5.787   2.471   4.752  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.812   3.151   1.340  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.140   1.567   0.652  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.468   2.682   0.962  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.714  -1.427   0.930  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.070  -2.033   0.785  1.00  0.11           C  
ATOM    136  C   ASN A   8      10.897  -1.104  -0.101  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.235  -1.435  -1.219  1.00  0.14           O  
ATOM    138  CB  ASN A   8       9.939  -3.399   0.107  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.117  -4.334   0.995  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.195  -4.268   2.206  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.321  -5.208   0.440  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.158  -1.332   0.129  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.549  -2.144   1.749  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.445  -3.280  -0.846  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      10.920  -3.821  -0.046  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.256  -5.259  -0.537  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.789  -5.812   0.999  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.233   0.055   0.392  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.047   1.003  -0.417  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.513   0.590  -0.355  1.00  0.20           C  
ATOM    151  O   GLY A   9      13.919  -0.157   0.512  1.00  0.24           O  
ATOM    152  H   GLY A   9      10.985   0.294   1.309  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.707   0.984  -1.443  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.940   2.000  -0.018  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.323   1.094  -1.240  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.768   0.753  -1.189  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.341   1.368   0.086  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.180   0.796   0.752  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.480   1.331  -2.413  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.025   0.579  -3.663  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.732   1.151  -4.891  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.274   0.396  -6.140  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      17.184   0.713  -7.275  1.00  2.71           N  
ATOM    164  H   LYS A  10      13.990   1.724  -1.914  1.00  0.26           H  
ATOM    165  HA  LYS A  10      15.889  -0.321  -1.164  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.235   2.379  -2.510  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.548   1.219  -2.295  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.268  -0.469  -3.562  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      14.959   0.691  -3.780  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.489   2.199  -4.992  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.800   1.038  -4.777  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.294  -0.667  -5.948  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.267   0.697  -6.391  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      18.161   0.475  -7.013  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      17.121   1.729  -7.497  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      16.907   0.158  -8.109  1.00  3.06           H  
ATOM    177  N   THR A  11      15.871   2.546   0.421  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.351   3.247   1.654  1.00  0.53           C  
ATOM    179  C   THR A  11      15.194   3.383   2.651  1.00  0.44           C  
ATOM    180  O   THR A  11      15.402   3.537   3.837  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.854   4.641   1.270  1.00  0.71           C  
ATOM    182  OG1 THR A  11      15.758   5.431   0.828  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.886   4.523   0.148  1.00  0.92           C  
ATOM    184  H   THR A  11      15.190   2.971  -0.144  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.156   2.689   2.114  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.312   5.108   2.129  1.00  0.85           H  
ATOM    187  HG1 THR A  11      16.110   6.226   0.421  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.576   3.723   0.375  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.429   5.452   0.059  1.00  1.43           H  
ATOM    190 HG23 THR A  11      17.383   4.310  -0.784  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.973   3.326   2.174  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.790   3.452   3.089  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.191   2.068   3.345  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.887   1.339   2.423  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.732   4.343   2.426  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.583   4.639   3.412  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.021   5.680   4.457  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.377   5.175   2.633  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.831   3.198   1.211  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.095   3.892   4.026  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.190   5.268   2.110  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.334   3.833   1.561  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.301   3.728   3.918  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.146   6.111   4.923  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.593   6.461   3.979  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.625   5.202   5.213  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.678   5.632   3.319  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.892   4.359   2.118  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.708   5.909   1.914  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.001   1.701   4.589  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.401   0.367   4.903  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.422   0.510   6.071  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.748   1.047   7.110  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.512  -0.614   5.274  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.333  -0.937   4.024  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.451  -1.919   4.382  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.275  -2.242   3.130  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.507  -0.997   2.344  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.242   2.307   5.320  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.865  -0.010   4.040  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.151  -0.169   6.025  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.078  -1.524   5.662  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.690  -1.379   3.276  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.764  -0.026   3.638  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.092  -1.476   5.131  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.019  -2.828   4.770  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.225  -2.662   3.425  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      14.739  -2.956   2.523  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      14.610  -0.676   1.931  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      16.192  -1.190   1.584  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      15.883  -0.256   2.969  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.224   0.032   5.902  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.234   0.146   7.012  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.878  -0.417   6.591  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.723  -0.970   5.520  1.00  0.19           O  
ATOM    236  H   GLY A  14       8.987  -0.398   5.049  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.597  -0.404   7.869  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.119   1.186   7.279  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.893  -0.271   7.438  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.529  -0.782   7.117  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.486   0.133   7.769  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.758   0.808   8.742  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.381  -2.210   7.655  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.548  -2.215   9.178  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.468  -3.653   9.692  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       3.991  -4.500   8.955  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       4.888  -3.884  10.815  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.054   0.180   8.294  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.382  -0.783   6.044  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.402  -2.590   7.400  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.137  -2.840   7.211  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.507  -1.791   9.438  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.761  -1.633   9.632  1.00  0.99           H  
ATOM    254  N   THR A  16       2.297   0.160   7.235  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.234   1.034   7.817  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.143   0.454   7.491  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.268  -0.459   6.698  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.354   2.442   7.229  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.304   3.258   7.732  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.264   2.370   5.705  1.00  0.30           C  
ATOM    261  H   THR A  16       2.114  -0.393   6.448  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.354   1.084   8.891  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.305   2.869   7.509  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.433   2.686   7.958  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.998   1.671   5.334  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.455   3.348   5.287  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.278   2.042   5.419  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.181   0.974   8.103  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.564   0.463   7.845  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.515   1.645   7.648  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.245   2.750   8.074  1.00  0.21           O  
ATOM    272  CB  THR A  17      -3.042  -0.356   9.050  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.031   0.464  10.210  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.125  -1.561   9.265  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.051   1.708   8.735  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.576  -0.159   6.960  1.00  0.13           H  
ATOM    277  HB  THR A  17      -4.046  -0.706   8.869  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.449   1.208  10.041  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.307  -1.981  10.242  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.094  -1.249   9.196  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -2.329  -2.305   8.511  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.625   1.415   7.008  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.602   2.519   6.783  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.996   1.921   6.596  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.142   0.760   6.271  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.199   3.314   5.529  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.931   4.532   5.494  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.502   2.504   4.257  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.819   0.512   6.673  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.606   3.178   7.640  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.143   3.532   5.568  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.776   4.383   5.923  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.526   2.676   3.959  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.358   1.452   4.451  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.841   2.819   3.463  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.026   2.706   6.794  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.421   2.194   6.627  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.983   2.713   5.305  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.857   3.878   4.981  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.290   2.705   7.784  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.720   2.165   7.650  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -11.706   0.636   7.731  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -10.776   0.102   8.311  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -12.624   0.027   7.206  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.882   3.641   7.049  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.423   1.113   6.622  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.868   2.373   8.721  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.313   3.784   7.764  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.327   2.559   8.451  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -12.139   2.469   6.703  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.604   1.862   4.537  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.174   2.309   3.234  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.433   1.485   2.928  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.506   0.310   3.230  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.118   2.112   2.132  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.695   0.926   4.814  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.443   3.356   3.295  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.238   2.871   1.375  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.226   1.133   1.682  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.132   2.195   2.565  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.426   2.099   2.343  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.682   1.357   2.034  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.375   0.191   1.090  1.00  0.29           C  
ATOM    324  O   VAL A  21     -15.051  -0.819   1.098  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.690   2.305   1.380  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.207   3.298   2.424  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.006   3.076   0.249  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.353   3.050   2.123  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.101   0.970   2.951  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.518   1.735   0.982  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.727   2.763   3.204  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.886   3.995   1.952  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -15.376   3.839   2.850  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.755   3.542  -0.374  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.414   2.396  -0.346  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.366   3.836   0.671  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.364   0.321   0.276  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -13.027  -0.788  -0.665  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.564  -0.681  -1.092  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.865   0.251  -0.744  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.928  -0.704  -1.900  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.609   0.572  -2.681  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -13.022   1.469  -2.099  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -13.954   0.628  -3.850  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.833   1.146   0.275  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.185  -1.737  -0.173  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.753  -1.566  -2.530  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.962  -0.685  -1.592  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.094  -1.642  -1.837  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.675  -1.621  -2.282  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.454  -0.466  -3.262  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.424   0.178  -3.246  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.340  -2.951  -2.966  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.676  -2.387  -2.096  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -9.033  -1.489  -1.424  1.00  0.17           H  
ATOM    356  HB1 ALA A  23     -10.170  -3.254  -3.588  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.161  -3.705  -2.215  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.457  -2.835  -3.577  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.400  -0.199  -4.123  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.221   0.910  -5.101  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.831   2.188  -4.361  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.031   2.965  -4.844  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.524   1.140  -5.867  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.224  -0.726  -4.132  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.435   0.649  -5.795  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.347   1.826  -6.682  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.265   1.556  -5.200  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.883   0.199  -6.259  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.363   2.418  -3.184  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.001   3.634  -2.409  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.593   3.483  -1.840  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.845   4.436  -1.742  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.012   3.844  -1.280  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.304   2.594  -0.672  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.296   4.451  -1.850  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.986   1.777  -2.805  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.020   4.490  -3.068  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.598   4.518  -0.544  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -11.878   2.102  -1.263  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.076   5.419  -2.277  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -13.021   4.563  -1.062  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.692   3.801  -2.616  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.219   2.288  -1.469  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.857   2.076  -0.914  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.839   2.491  -1.972  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.819   3.081  -1.677  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.684   0.599  -0.564  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.822   1.519  -1.568  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.728   2.679  -0.027  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.737   0.455  -0.071  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.712   0.009  -1.468  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.484   0.290   0.095  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.107   2.169  -3.196  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.136   2.535  -4.262  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.912   4.049  -4.267  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.794   4.517  -4.272  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.683   2.097  -5.621  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.657   0.570  -5.709  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.203   0.124  -7.065  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.733   0.963  -7.774  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.084  -1.051  -7.373  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.923   1.647  -3.427  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.197   2.034  -4.076  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.698   2.450  -5.732  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.068   2.510  -6.406  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.642   0.221  -5.596  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.270   0.155  -4.922  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.958   4.824  -4.276  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.780   6.303  -4.297  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.103   6.778  -3.007  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.259   7.651  -3.025  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.149   6.968  -4.418  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.741   6.656  -5.796  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.091   7.369  -5.976  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.217   6.598  -5.271  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -10.347   5.232  -5.854  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.858   4.438  -4.279  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.171   6.580  -5.145  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.797   6.588  -3.644  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.043   8.038  -4.307  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.056   6.991  -6.562  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.882   5.591  -5.888  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.027   8.363  -5.561  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.316   7.438  -7.031  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.004   6.523  -4.219  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -11.148   7.131  -5.406  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -10.721   5.302  -6.821  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -10.998   4.669  -5.270  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -9.418   4.772  -5.877  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.488   6.236  -1.885  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.889   6.685  -0.595  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.416   6.266  -0.502  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.549   7.076  -0.240  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.677   6.051   0.560  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.959   6.308   1.888  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.080   6.662   0.610  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.193   5.556  -1.886  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.960   7.760  -0.524  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.755   4.986   0.395  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.102   5.655   1.965  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.635   6.111   2.708  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.634   7.336   1.929  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.552   6.562  -0.356  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.008   7.708   0.870  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.669   6.147   1.354  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.128   5.009  -0.685  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.711   4.552  -0.572  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.840   5.184  -1.662  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.291   5.551  -1.416  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.627   3.022  -0.679  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.092   2.354   0.611  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.530   2.699   1.858  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.088   1.367   0.556  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.967   2.061   3.026  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.517   0.734   1.727  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.958   1.080   2.959  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.846   4.367  -0.869  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.332   4.865   0.381  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.250   2.694  -1.498  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.607   2.734  -0.880  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.758   3.447   1.925  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.523   1.095  -0.394  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.537   2.326   3.979  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.279  -0.025   1.677  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.290   0.586   3.860  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.337   5.316  -2.859  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.495   5.926  -3.926  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.128   7.362  -3.551  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.989   7.793  -3.757  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.243   5.906  -5.259  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -1.268   4.479  -5.810  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -2.019   4.461  -7.142  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.044   3.035  -7.694  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -0.649   2.527  -7.809  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.255   5.034  -3.052  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.415   5.351  -4.023  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -2.257   6.252  -5.107  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -0.744   6.554  -5.963  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.254   4.139  -5.966  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -1.761   3.824  -5.109  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -3.031   4.808  -6.991  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.517   5.108  -7.846  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -2.606   2.401  -7.025  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.509   3.034  -8.668  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -0.105   3.144  -8.445  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -0.665   1.559  -8.193  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -0.203   2.520  -6.871  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.042   8.109  -2.994  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.703   9.506  -2.609  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.273   9.470  -1.434  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.247  10.194  -1.398  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.980  10.250  -2.198  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.670  11.731  -1.940  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -1.453  12.457  -3.270  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -0.439  12.284  -3.915  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.371  13.273  -3.711  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.939   7.758  -2.823  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.243  10.007  -3.446  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.711  10.170  -2.989  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.377   9.808  -1.297  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.499  12.183  -1.416  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -0.779  11.818  -1.337  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -3.189  13.417  -3.190  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -2.241  13.742  -4.561  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.017   8.627  -0.472  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.925   8.536   0.702  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.324   8.133   0.236  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.314   8.715   0.633  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.386   7.498   1.688  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.287   7.430   2.898  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.369   6.542   2.922  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       1.039   8.262   3.996  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.202   6.486   4.047  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.870   8.205   5.120  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.951   7.317   5.146  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.772   7.261   6.254  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.772   8.048  -0.525  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.977   9.498   1.187  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.611   7.779   1.996  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.354   6.530   1.209  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.561   5.901   2.074  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.204   8.947   3.977  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.037   5.800   4.066  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.677   8.847   5.967  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.230   8.100   6.327  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.413   7.139  -0.606  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.746   6.694  -1.101  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.417   7.831  -1.872  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.586   8.108  -1.696  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.566   5.491  -2.027  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.603   6.683  -0.920  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.366   6.412  -0.263  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.297   4.625  -1.442  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.489   5.299  -2.552  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.783   5.702  -2.740  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.686   8.488  -2.728  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.287   9.603  -3.510  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.761  10.695  -2.553  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.808  11.283  -2.739  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.238  10.174  -4.467  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.949   9.157  -5.572  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.858   8.597  -6.151  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       1.711   8.892  -5.892  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.744   8.248  -2.856  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.128   9.232  -4.077  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.330  10.383  -3.921  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.613  11.085  -4.907  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       0.977   9.343  -5.425  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       1.516   8.242  -6.599  1.00  1.33           H  
ATOM    550  N   ASP A  36       4.001  10.976  -1.531  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.408  12.033  -0.568  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.714  11.628   0.113  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.454  12.457   0.602  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.314  12.201   0.489  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.081  12.841  -0.149  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.227  13.447  -1.197  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       1.010  12.712   0.420  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.151  10.504  -1.401  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.549  12.967  -1.092  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.052  11.233   0.891  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.676  12.836   1.283  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.999  10.353   0.161  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.251   9.882   0.824  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.357   9.703  -0.217  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.410   9.171   0.075  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.985   8.544   1.514  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.074   8.766   2.723  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.968   9.869   3.224  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.408   7.760   3.218  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.379   9.703  -0.228  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.569  10.606   1.562  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.506   7.869   0.820  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.919   8.117   1.844  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.493   6.870   2.815  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.821   7.893   3.992  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.144  10.152  -1.425  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.203  10.011  -2.463  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.408   8.535  -2.796  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.504   8.110  -3.105  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.299  10.597  -1.650  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.905  10.544  -3.355  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.128  10.424  -2.090  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.365   7.746  -2.732  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.484   6.286  -3.038  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.798   5.973  -4.367  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.639   6.278  -4.566  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.801   5.484  -1.928  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.863   3.990  -2.260  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.518   5.740  -0.601  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.494   8.114  -2.478  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.525   5.997  -3.095  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.769   5.792  -1.847  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.137   3.764  -3.028  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.639   3.414  -1.375  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.851   3.738  -2.613  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       7.941   5.313   0.207  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.622   6.803  -0.445  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       9.496   5.282  -0.625  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.505   5.351  -5.274  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.914   4.989  -6.597  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.443   3.609  -6.989  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.569   3.264  -6.695  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.327   6.022  -7.649  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.529   5.790  -8.933  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.015   4.696  -9.099  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       7.444   6.711  -9.728  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.434   5.110  -5.083  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.835   4.954  -6.524  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.127   7.015  -7.274  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       9.381   5.921  -7.859  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.653   2.820  -7.657  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.142   1.472  -8.060  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.006   0.662  -8.676  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.087   1.198  -9.262  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.757   3.124  -7.913  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.937   1.583  -8.783  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.519   0.953  -7.191  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.062  -0.635  -8.533  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.989  -1.506  -9.089  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.933  -1.726  -8.007  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.251  -2.029  -6.873  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.594  -2.851  -9.493  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.521  -2.654 -10.694  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.159  -3.992 -11.073  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.883  -4.969 -10.397  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       8.911  -4.017 -12.033  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.812  -1.038  -8.046  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.538  -1.034  -9.952  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.157  -3.254  -8.664  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.803  -3.534  -9.759  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.951  -2.276 -11.530  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.297  -1.947 -10.439  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.680  -1.564  -8.339  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.593  -1.748  -7.328  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.944  -3.123  -7.490  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.657  -3.561  -8.585  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.534  -0.663  -7.534  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.059   0.642  -7.031  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.913   1.450  -7.700  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.778   1.301  -5.764  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.176   2.563  -6.922  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.497   2.518  -5.719  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       0.975   0.962  -4.662  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.421   3.369  -4.616  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.897   1.815  -3.549  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.618   3.016  -3.526  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.451  -1.312  -9.258  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.001  -1.663  -6.328  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.306  -0.578  -8.586  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.638  -0.924  -6.991  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.325   1.254  -8.680  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.765   3.304  -7.175  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.418   0.040  -4.670  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.979   4.293  -4.603  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.276   1.544  -2.708  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.552   3.665  -2.667  1.00  0.13           H  
ATOM    657  N   THR A  44       1.700  -3.800  -6.397  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.055  -5.147  -6.458  1.00  0.10           C  
ATOM    659  C   THR A  44       0.028  -5.242  -5.328  1.00  0.11           C  
ATOM    660  O   THR A  44       0.172  -4.610  -4.300  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.118  -6.233  -6.277  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.617  -6.187  -4.948  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.263  -6.001  -7.263  1.00  0.22           C  
ATOM    664  H   THR A  44       1.938  -3.423  -5.525  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.557  -5.279  -7.409  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.678  -7.201  -6.464  1.00  0.21           H  
ATOM    667  HG1 THR A  44       1.889  -5.960  -4.366  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.859  -5.826  -8.250  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.902  -6.871  -7.285  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.837  -5.141  -6.952  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.021  -6.009  -5.516  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.078  -6.128  -4.458  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.419  -7.600  -4.212  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.579  -8.378  -5.131  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.334  -5.382  -4.925  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.484  -5.663  -3.981  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.518  -5.059  -2.719  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.514  -6.531  -4.367  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.579  -5.321  -1.845  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.575  -6.793  -3.492  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.607  -6.187  -2.232  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.653  -6.444  -1.368  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.119  -6.489  -6.362  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.731  -5.691  -3.534  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.134  -4.321  -4.939  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.596  -5.710  -5.921  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.724  -4.394  -2.418  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.489  -6.998  -5.341  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.604  -4.852  -0.872  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.368  -7.462  -3.791  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.438  -6.054  -0.518  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.548  -7.974  -2.961  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -2.899  -9.384  -2.609  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.320  -9.398  -2.037  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.555  -8.969  -0.926  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -1.917  -9.890  -1.549  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.248 -11.338  -1.183  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.367 -11.754  -1.438  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.377 -12.007  -0.652  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.423  -7.316  -2.246  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -2.850 -10.018  -3.484  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -0.911  -9.839  -1.938  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -1.992  -9.272  -0.667  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.270  -9.877  -2.793  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -6.682  -9.913  -2.314  1.00  0.20           C  
ATOM    706  C   ASP A  47      -6.835 -10.889  -1.146  1.00  0.22           C  
ATOM    707  O   ASP A  47      -7.633 -10.679  -0.253  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -7.592 -10.354  -3.461  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.053 -10.166  -3.051  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.293  -9.926  -1.879  1.00  1.16           O  
ATOM    711  OD2 ASP A  47      -9.907 -10.266  -3.916  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.055 -10.212  -3.688  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -6.974  -8.924  -1.992  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.382  -9.756  -4.337  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.414 -11.395  -3.683  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.090 -11.959  -1.142  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.211 -12.945  -0.032  1.00  0.23           C  
ATOM    718  C   ALA A  48      -5.829 -12.285   1.294  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.441 -12.525   2.316  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.277 -14.128  -0.298  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.444 -12.113  -1.862  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.230 -13.299   0.025  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.254 -13.821  -0.142  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.403 -14.462  -1.318  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.518 -14.935   0.378  1.00  1.02           H  
ATOM    726  N   THR A  49      -4.811 -11.466   1.283  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.365 -10.790   2.542  1.00  0.21           C  
ATOM    728  C   THR A  49      -4.839  -9.333   2.559  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.572  -8.603   3.492  1.00  0.20           O  
ATOM    730  CB  THR A  49      -2.836 -10.821   2.615  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.296 -10.124   1.503  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.352 -12.271   2.594  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.337 -11.300   0.440  1.00  0.21           H  
ATOM    734  HA  THR A  49      -4.770 -11.305   3.403  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.510 -10.349   3.529  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -1.348 -10.274   1.491  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -1.312 -12.308   2.882  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -2.465 -12.673   1.598  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -2.938 -12.857   3.288  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.542  -8.894   1.545  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.016  -7.477   1.541  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.828  -6.568   1.855  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.927  -5.629   2.621  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.103  -7.300   2.601  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.338  -8.116   2.196  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.431  -8.005   3.274  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.257  -6.731   3.068  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.945  -6.794   1.747  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.767  -9.488   0.799  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.414  -7.230   0.567  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.736  -7.648   3.557  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.367  -6.257   2.674  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.716  -7.743   1.256  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.054  -9.151   2.081  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -10.082  -8.865   3.209  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -8.973  -7.979   4.253  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.995  -6.651   3.853  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -9.610  -5.869   3.096  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.508  -7.534   1.163  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -10.857  -5.875   1.266  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.950  -7.017   1.889  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.698  -6.882   1.282  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.456  -6.085   1.547  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.865  -5.545   0.246  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.764  -6.240  -0.746  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.429  -6.993   2.228  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.967  -7.475   3.451  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.148  -6.207   2.505  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.662  -7.667   0.692  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.677  -5.254   2.203  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.202  -7.826   1.582  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.679  -6.884   3.715  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.466  -6.754   3.205  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.398  -5.244   2.923  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.397  -6.068   1.582  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.438  -4.309   0.264  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.806  -3.694  -0.940  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.704  -3.725  -0.728  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.174  -3.468   0.360  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.251  -2.230  -1.063  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.643  -2.143  -1.636  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.754  -2.145  -0.787  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.819  -2.044  -3.022  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -5.044  -2.050  -1.323  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.108  -1.944  -3.557  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.221  -1.947  -2.709  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.505  -3.784   1.090  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.071  -4.241  -1.833  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.240  -1.772  -0.085  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.567  -1.699  -1.710  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.618  -2.224   0.281  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.959  -2.041  -3.676  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.903  -2.053  -0.668  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.243  -1.868  -4.625  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.216  -1.867  -3.123  1.00  0.11           H  
ATOM    796  N   THR A  53       1.481  -4.029  -1.735  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.966  -4.061  -1.561  1.00  0.08           C  
ATOM    798  C   THR A  53       3.603  -3.245  -2.682  1.00  0.09           C  
ATOM    799  O   THR A  53       3.295  -3.426  -3.844  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.456  -5.509  -1.642  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.831  -6.277  -0.622  1.00  0.14           O  
ATOM    802  CG2 THR A  53       4.973  -5.547  -1.453  1.00  0.12           C  
ATOM    803  H   THR A  53       1.117  -4.240  -2.620  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.250  -3.634  -0.607  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.207  -5.921  -2.607  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.048  -5.803  -0.332  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.295  -6.570  -1.323  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.242  -4.971  -0.579  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.454  -5.126  -2.324  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.497  -2.357  -2.339  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.184  -1.519  -3.372  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.690  -1.762  -3.256  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.255  -1.673  -2.184  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.845  -0.035  -3.132  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.649   0.523  -1.952  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.160   0.773  -4.396  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.726  -2.254  -1.390  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.858  -1.807  -4.364  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.791   0.052  -2.911  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.256   1.490  -1.677  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.685   0.626  -2.237  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.570  -0.150  -1.110  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.190   1.825  -4.154  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.391   0.596  -5.134  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.117   0.465  -4.792  1.00  1.02           H  
ATOM    826  N   THR A  55       7.343  -2.085  -4.348  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.817  -2.354  -4.303  1.00  0.14           C  
ATOM    828  C   THR A  55       9.560  -1.377  -5.213  1.00  0.14           C  
ATOM    829  O   THR A  55       9.230  -1.215  -6.370  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.071  -3.782  -4.792  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.387  -4.698  -3.949  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.570  -4.077  -4.753  1.00  0.21           C  
ATOM    833  H   THR A  55       6.862  -2.158  -5.199  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.189  -2.254  -3.293  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.714  -3.886  -5.805  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.577  -4.276  -3.650  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.965  -3.807  -3.785  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.072  -3.504  -5.519  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.735  -5.131  -4.927  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.560  -0.720  -4.693  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.325   0.254  -5.520  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.349  -0.499  -6.373  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.428  -1.709  -6.236  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.063   1.232  -4.602  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.056   2.136  -3.890  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.806   3.108  -2.977  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.997   2.919  -2.795  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      11.177   4.024  -2.473  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.034   0.146  -7.149  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.789  -0.847  -3.749  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.648   0.799  -6.162  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.626   0.675  -3.867  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.737   1.837  -5.188  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.490   2.693  -4.622  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.385   1.534  -3.298  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -13.004  -2.165   5.211  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.085  -3.189   5.782  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.702  -2.567   5.992  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.401  -1.509   5.476  1.00  0.68           O  
ATOM      5  CB  MET A   1     -11.982  -4.375   4.816  1.00  1.24           C  
ATOM      6  CG  MET A   1     -11.051  -5.440   5.401  1.00  1.63           C  
ATOM      7  SD  MET A   1     -11.256  -6.991   4.489  1.00  2.41           S  
ATOM      8  CE  MET A   1     -10.176  -8.019   5.520  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.235  -2.415   4.228  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.543  -1.234   5.234  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.879  -2.134   5.772  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.473  -3.531   6.730  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.964  -4.800   4.665  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.588  -4.035   3.870  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -10.027  -5.110   5.314  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -11.293  -5.599   6.441  1.00  1.91           H  
ATOM     17  HE1 MET A   1      -9.478  -7.391   6.055  1.00  3.21           H  
ATOM     18  HE2 MET A   1      -9.630  -8.707   4.895  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -10.779  -8.577   6.224  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.857  -3.217   6.748  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.490  -2.671   6.998  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.516  -3.209   5.946  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.456  -4.396   5.691  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.018  -3.099   8.391  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -8.997  -2.736   9.354  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.695  -2.404   8.718  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.128  -4.070   7.146  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.514  -1.591   6.946  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.873  -4.168   8.410  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.560  -2.063   8.964  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.379  -2.682   9.713  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.829  -1.333   8.670  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -5.943  -2.706   8.004  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.738  -2.340   5.351  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.736  -2.773   4.325  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.343  -2.558   4.910  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.138  -1.656   5.698  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.878  -1.911   3.068  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.237  -2.119   2.447  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.326  -1.348   2.870  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.405  -3.072   1.436  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.584  -1.532   2.284  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.662  -3.257   0.851  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.751  -2.488   1.274  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.991  -2.669   0.695  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.800  -1.393   5.596  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.873  -3.816   4.073  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.758  -0.870   3.329  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.114  -2.194   2.356  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.196  -0.613   3.650  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.564  -3.667   1.110  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.424  -0.939   2.610  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.791  -3.990   0.070  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -10.934  -3.426   0.106  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.378  -3.369   4.541  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -1.991  -3.205   5.081  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.047  -2.860   3.934  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.157  -3.392   2.847  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.536  -4.511   5.739  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.150  -4.314   6.360  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.313  -5.614   7.019  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.697  -5.404   7.636  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.248  -6.714   8.081  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.559  -4.090   3.903  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -1.964  -2.409   5.812  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.241  -4.791   6.509  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.488  -5.292   4.995  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.555  -4.034   5.592  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.197  -3.533   7.105  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.388  -5.895   7.792  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.365  -6.396   6.277  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       2.356  -4.968   6.899  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.616  -4.741   8.484  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.639  -7.114   8.822  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       3.208  -6.575   8.458  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.284  -7.368   7.274  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.117  -1.970   4.173  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.859  -1.567   3.116  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.279  -1.810   3.621  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.657  -1.347   4.679  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.670  -0.072   2.801  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.826   0.460   1.931  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.929  -0.355   0.640  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.560   1.927   1.584  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.058  -1.569   5.063  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.697  -2.144   2.218  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.262   0.063   2.272  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.636   0.484   3.725  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.757   0.391   2.475  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.532   0.183  -0.079  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.942  -0.512   0.233  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.389  -1.309   0.851  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.229   2.452   2.468  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.797   1.984   0.821  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.470   2.380   1.217  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.079  -2.498   2.848  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.496  -2.740   3.243  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.371  -1.905   2.320  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.284  -2.004   1.112  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.854  -4.223   3.074  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.954  -5.100   3.984  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.329  -4.421   3.454  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       2.724  -5.581   3.206  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.755  -2.831   1.985  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.663  -2.440   4.270  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.719  -4.506   2.039  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       4.509  -5.963   4.327  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       3.629  -4.527   4.842  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.527  -5.474   3.594  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.540  -3.891   4.371  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.958  -4.039   2.663  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       2.342  -4.773   2.599  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       1.962  -5.900   3.900  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.002  -6.408   2.571  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.210  -1.074   2.873  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.089  -0.216   2.028  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.492  -0.809   2.009  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.166  -0.851   3.020  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.149   1.189   2.634  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.779   1.871   2.520  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.786   3.164   3.344  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.455   2.192   1.047  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.261  -1.013   3.850  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.704  -0.159   1.019  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.424   1.114   3.676  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.891   1.776   2.112  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.023   1.206   2.912  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       4.950   3.781   3.052  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.708   3.699   3.169  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       5.706   2.921   4.394  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.962   1.343   0.601  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       6.364   2.405   0.502  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.799   3.051   0.994  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.954  -1.243   0.864  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.331  -1.810   0.759  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.154  -0.860  -0.104  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.517  -1.176  -1.219  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.273  -3.186   0.089  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.438  -4.139   0.946  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.656  -4.253   2.136  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.488  -4.838   0.388  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.412  -1.178   0.051  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.785  -1.898   1.736  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.822  -3.091  -0.888  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.274  -3.580  -0.013  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.317  -4.752  -0.573  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.948  -5.452   0.929  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.467   0.295   0.410  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.286   1.257  -0.370  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.746   0.829  -0.295  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.114   0.002   0.516  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.201   0.520   1.327  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.958   1.260  -1.401  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.180   2.248   0.047  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.586   1.392  -1.107  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.022   1.019  -1.043  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.574   1.518   0.294  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.387   0.874   0.927  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.773   1.680  -2.207  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.170   1.223  -3.550  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.717  -0.166  -3.958  1.00  1.51           C  
ATOM    162  CE  LYS A  10      17.963  -0.007  -4.835  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      18.510  -1.353  -5.162  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.282   2.073  -1.743  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.119  -0.052  -1.095  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.690   2.754  -2.122  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.813   1.396  -2.169  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      15.093   1.168  -3.453  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      16.416   1.948  -4.312  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.975  -0.736  -3.080  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      15.961  -0.698  -4.517  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.698   0.507  -5.747  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      18.708   0.567  -4.302  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      17.776  -1.921  -5.630  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      18.811  -1.827  -4.285  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      19.325  -1.251  -5.798  1.00  3.06           H  
ATOM    177  N   THR A  11      16.116   2.669   0.721  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.581   3.250   2.022  1.00  0.53           C  
ATOM    179  C   THR A  11      15.384   3.437   2.960  1.00  0.44           C  
ATOM    180  O   THR A  11      15.539   3.574   4.157  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.234   4.610   1.762  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.280   5.487   1.179  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.417   4.436   0.809  1.00  0.92           C  
ATOM    184  H   THR A  11      15.457   3.156   0.181  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.301   2.594   2.492  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.584   5.027   2.693  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.987   5.099   0.351  1.00  1.11           H  
ATOM    188 HG21 THR A  11      19.012   5.338   0.805  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.052   4.240  -0.188  1.00  1.43           H  
ATOM    190 HG23 THR A  11      19.025   3.606   1.139  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.189   3.450   2.424  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.972   3.633   3.280  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.317   2.272   3.539  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.901   1.597   2.617  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.984   4.551   2.546  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.717   4.774   3.389  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.068   5.522   4.686  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.718   5.604   2.575  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.087   3.334   1.454  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.251   4.084   4.221  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.457   5.504   2.355  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.708   4.097   1.606  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.270   3.823   3.635  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.187   6.023   5.068  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.836   6.255   4.489  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.422   4.818   5.423  1.00  1.00           H  
ATOM    207 HD21 LEU A  12      10.223   6.460   2.149  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.920   5.942   3.218  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.308   4.997   1.782  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.205   1.870   4.784  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.557   0.559   5.110  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.547   0.745   6.244  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.854   1.279   7.291  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.622  -0.457   5.527  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.422  -0.882   4.295  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.491  -1.898   4.701  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.265  -2.342   3.459  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      14.342  -3.061   2.534  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.540   2.437   5.508  1.00  0.41           H  
ATOM    220  HA  LYS A  13      11.033   0.181   4.241  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.285  -0.008   6.253  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.145  -1.323   5.961  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.756  -1.329   3.571  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.898  -0.017   3.860  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.170  -1.443   5.407  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.019  -2.756   5.155  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.673  -1.475   2.959  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.068  -3.002   3.752  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      13.651  -3.605   3.089  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      14.890  -3.707   1.931  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      13.840  -2.372   1.940  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.344   0.299   6.032  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.307   0.443   7.092  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.970  -0.112   6.603  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.862  -0.652   5.521  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.131  -0.128   5.171  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.619  -0.098   7.973  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.188   1.488   7.337  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.945   0.026   7.403  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.602  -0.482   7.003  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.520   0.393   7.639  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.753   1.076   8.616  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.445  -1.935   7.473  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.567  -2.021   9.013  1.00  0.43           C  
ATOM    245  CD  GLU A  15       3.178  -1.968   9.662  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       2.276  -1.425   9.048  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       3.042  -2.477  10.764  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.065   0.469   8.270  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.503  -0.441   5.926  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.481  -2.310   7.157  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.223  -2.534   7.020  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.046  -2.952   9.283  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.163  -1.197   9.382  1.00  0.99           H  
ATOM    254  N   THR A  16       2.339   0.381   7.084  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.237   1.217   7.646  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.113   0.583   7.312  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.197  -0.350   6.537  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.311   2.625   7.047  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.273   3.425   7.595  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.157   2.550   5.528  1.00  0.30           C  
ATOM    261  H   THR A  16       2.186  -0.175   6.293  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.344   1.280   8.719  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.267   3.066   7.284  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.529   3.672   8.487  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.894   1.872   5.124  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.298   3.531   5.103  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.168   2.193   5.284  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.173   1.080   7.900  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.532   0.514   7.637  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.536   1.658   7.486  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.303   2.766   7.925  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.953  -0.365   8.817  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.028   0.431   9.991  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.931  -1.484   9.023  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.074   1.828   8.521  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.522  -0.076   6.731  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.921  -0.799   8.614  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.769   1.326   9.760  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.367  -2.261   9.634  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.057  -1.086   9.516  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.648  -1.897   8.067  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.654   1.392   6.873  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.680   2.458   6.697  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.054   1.807   6.538  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.161   0.647   6.194  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.348   3.293   5.448  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.107   4.493   5.473  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.684   2.508   4.171  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.823   0.486   6.532  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.687   3.100   7.567  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.295   3.534   5.449  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -7.037   4.256   5.506  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.731   2.635   3.937  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.478   1.459   4.323  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.086   2.877   3.351  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.103   2.550   6.772  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.482   1.994   6.623  1.00  0.19           C  
ATOM    298  C   GLU A  19     -10.109   2.595   5.365  1.00  0.20           C  
ATOM    299  O   GLU A  19     -10.011   3.780   5.118  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.314   2.369   7.852  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.717   1.691   9.088  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.530   2.068  10.327  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.512   2.776  10.175  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -10.155   1.645  11.408  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.983   3.488   7.031  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.447   0.917   6.527  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.301   3.442   7.984  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.331   2.034   7.715  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -9.741   0.619   8.955  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.696   2.014   9.218  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.746   1.788   4.563  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.369   2.319   3.314  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.602   1.486   2.959  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.682   0.312   3.262  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.347   2.251   2.170  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.808   0.835   4.782  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.668   3.347   3.465  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.645   2.927   1.383  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.298   1.245   1.781  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.374   2.540   2.540  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.568   2.094   2.330  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.807   1.351   1.964  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.470   0.211   1.004  1.00  0.29           C  
ATOM    324  O   VAL A  21     -15.147  -0.797   0.968  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.797   2.309   1.299  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.180   3.416   2.285  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.147   2.932   0.062  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.488   3.046   2.112  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.253   0.944   2.860  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.683   1.764   1.007  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -17.059   3.929   1.926  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.365   4.118   2.374  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.388   2.981   3.252  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.219   3.404   0.345  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.813   3.671  -0.361  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.952   2.162  -0.670  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.439   0.356   0.214  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -13.092  -0.734  -0.744  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.622  -0.630  -1.157  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.935   0.319  -0.835  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.980  -0.616  -1.984  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.647   0.674  -2.734  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.899   1.474  -2.195  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.151   0.844  -3.832  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.904   1.177   0.238  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.262  -1.693  -0.275  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.808  -1.464  -2.631  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -15.017  -0.597  -1.683  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.139  -1.614  -1.864  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.716  -1.604  -2.300  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.486  -0.492  -3.324  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.458   0.155  -3.323  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.372  -2.952  -2.937  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.715  -2.370  -2.102  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -9.079  -1.441  -1.443  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.302  -3.027  -3.065  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.856  -3.028  -3.899  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.716  -3.751  -2.296  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.422  -0.267  -4.208  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.237   0.796  -5.234  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.868   2.113  -4.553  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.050   2.860  -5.051  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.532   0.970  -6.031  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.243  -0.797  -4.203  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.440   0.508  -5.904  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.493   1.896  -6.585  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.371   0.992  -5.354  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.645   0.145  -6.719  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.435   2.409  -3.406  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.089   3.668  -2.691  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.696   3.547  -2.086  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.949   4.504  -2.023  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.114   3.942  -1.591  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.343   2.751  -0.852  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.423   4.421  -2.222  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.073   1.791  -3.013  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.097   4.487  -3.396  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.736   4.710  -0.934  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.979   2.017  -1.351  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -13.195   4.452  -1.470  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.713   3.742  -3.009  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.282   5.410  -2.634  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.332   2.371  -1.645  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.982   2.188  -1.054  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.942   2.533  -2.115  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.929   3.146  -1.842  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.828   0.734  -0.614  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.931   1.598  -1.722  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.867   2.843  -0.201  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -7.652   0.466   0.034  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -5.901   0.619  -0.083  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -6.829   0.092  -1.482  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.192   2.134  -3.319  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.213   2.431  -4.400  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.938   3.934  -4.434  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.803   4.369  -4.456  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.812   1.987  -5.736  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.865   0.459  -5.785  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.479   0.009  -7.110  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.991   0.857  -7.822  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.432  -1.178  -7.390  1.00  1.03           O  
ATOM    402  H   GLU A  27      -7.004   1.599  -3.530  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.295   1.896  -4.218  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.812   2.385  -5.832  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.202   2.352  -6.547  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.863   0.065  -5.700  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.467   0.093  -4.967  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.968   4.729  -4.438  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.784   6.205  -4.469  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.086   6.688  -3.191  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.229   7.548  -3.228  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.162   6.860  -4.558  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.015   8.381  -4.593  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.378   9.020  -4.887  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.351   8.760  -3.728  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.977   7.417  -3.890  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.872   4.352  -4.420  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.198   6.481  -5.332  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.663   6.524  -5.456  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.744   6.578  -3.695  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.648   8.730  -3.639  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -6.317   8.656  -5.369  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -8.252  10.085  -5.019  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -8.784   8.594  -5.792  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -8.819   8.798  -2.787  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.123   9.517  -3.731  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -9.353   6.810  -4.456  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -10.893   7.519  -4.373  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -10.123   6.986  -2.955  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.473   6.164  -2.060  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.862   6.620  -0.775  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.404   6.158  -0.655  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.522   6.942  -0.365  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.677   6.048   0.393  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.957   6.314   1.718  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.056   6.714   0.423  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.184   5.489  -2.052  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.896   7.698  -0.731  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.796   4.982   0.257  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.109   5.651   1.807  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.637   6.140   2.539  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.616   7.339   1.744  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.558   6.547  -0.518  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.939   7.775   0.587  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.642   6.288   1.225  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.141   4.894  -0.838  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.738   4.406  -0.687  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.818   5.009  -1.757  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.312   5.355  -1.477  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.680   2.871  -0.778  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.192   2.215   0.499  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.639   2.541   1.753  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.208   1.250   0.425  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.104   1.907   2.911  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.668   0.622   1.590  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.115   0.950   2.829  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.864   4.264  -1.045  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.377   4.718   0.274  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.279   2.546  -1.615  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.656   2.567  -0.940  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.854   3.274   1.831  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.639   0.991  -0.531  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.679   2.161   3.870  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.446  -0.121   1.532  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.467   0.461   3.725  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.266   5.136  -2.975  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.363   5.713  -4.013  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.008   7.160  -3.658  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.126   7.571  -3.799  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.022   5.646  -5.401  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.870   4.227  -5.982  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.405   4.168  -7.436  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.836   3.624  -7.453  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -2.844   2.253  -6.869  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.183   4.869  -3.202  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.552   5.137  -4.026  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -2.071   5.888  -5.313  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -0.544   6.354  -6.062  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       0.178   3.955  -5.977  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -1.417   3.529  -5.362  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.394   5.157  -7.875  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -0.775   3.515  -8.024  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -3.477   4.270  -6.872  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -3.194   3.584  -8.472  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -3.391   1.618  -7.482  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -3.277   2.284  -5.923  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -1.869   1.903  -6.794  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.946   7.938  -3.186  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.611   9.343  -2.822  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.271   9.334  -1.574  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.251  10.048  -1.484  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.899  10.123  -2.554  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -2.641  10.326  -3.876  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -4.029  10.907  -3.607  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -4.488  10.923  -2.481  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -4.725  11.386  -4.602  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.855   7.600  -3.062  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.073   9.805  -3.637  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.522   9.568  -1.868  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -1.657  11.085  -2.127  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.081  11.006  -4.502  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -2.743   9.377  -4.380  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -4.356  11.371  -5.510  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -5.616  11.761  -4.442  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.060   8.510  -0.618  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.764   8.428   0.620  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.181   8.010   0.238  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.155   8.593   0.672  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.146   7.388   1.561  1.00  0.17           C  
ATOM    510  CG  TYR A  33       0.991   7.244   2.804  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.027   6.304   2.837  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.732   8.041   3.926  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       2.804   6.159   3.990  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.512   7.897   5.080  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.547   6.955   5.112  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.314   6.811   6.251  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.849   7.938  -0.719  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.789   9.390   1.104  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.848   7.706   1.839  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.089   6.436   1.055  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.225   5.690   1.970  1.00  0.22           H  
ATOM    522  HD2 TYR A  33      -0.066   8.767   3.901  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       3.603   5.433   4.015  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.314   8.511   5.947  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.187   7.165   6.068  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.299   7.007  -0.586  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.644   6.545  -1.021  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.341   7.668  -1.797  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.518   7.918  -1.626  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.477   5.314  -1.918  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.496   6.564  -0.931  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.234   6.285  -0.155  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.408   4.427  -1.305  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.322   5.225  -2.586  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.571   5.420  -2.495  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.621   8.345  -2.652  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.243   9.445  -3.440  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.782  10.506  -2.481  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.851  11.049  -2.673  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.192  10.073  -4.359  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.830  11.202  -5.169  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       5.037  11.338  -5.195  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.067  12.021  -5.841  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.673   8.126  -2.776  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.053   9.051  -4.033  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.805   9.320  -5.030  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.385  10.473  -3.763  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       2.093  11.909  -5.821  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.467  12.745  -6.364  1.00  1.33           H  
ATOM    550  N   ASP A  36       4.045  10.805  -1.449  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.510  11.829  -0.475  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.755  11.314   0.249  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.511  12.075   0.819  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.406  12.107   0.548  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.255  12.852  -0.131  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.480  13.406  -1.195  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.169  12.852   0.422  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.181  10.355  -1.313  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.751  12.741  -1.001  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.044  11.172   0.949  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.803  12.714   1.348  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.973  10.021   0.243  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.163   9.449   0.944  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.305   9.233  -0.054  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.349   8.714   0.292  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.779   8.111   1.577  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.831   8.357   2.752  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.821   9.427   3.326  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.026   7.404   3.136  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.348   9.420  -0.212  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.492  10.128   1.720  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.289   7.491   0.840  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.668   7.612   1.933  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.031   6.541   2.673  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.414   7.553   3.888  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.134   9.644  -1.281  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.228   9.479  -2.280  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.363   8.014  -2.708  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.454   7.536  -2.946  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.298  10.084  -1.544  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       9.011  10.084  -3.149  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.160   9.805  -1.843  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.269   7.298  -2.820  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.328   5.861  -3.244  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.596   5.717  -4.585  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.435   6.052  -4.701  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.634   5.004  -2.183  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.678   3.529  -2.594  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.349   5.188  -0.842  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.398   7.703  -2.632  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.354   5.538  -3.357  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.605   5.318  -2.088  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       6.921   3.341  -3.340  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.493   2.911  -1.728  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.652   3.295  -3.001  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.403   4.988  -0.965  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.934   4.505  -0.116  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.213   6.203  -0.498  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.263   5.220  -5.598  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.592   5.059  -6.927  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.191   3.880  -7.700  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.259   3.981  -8.271  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.775   6.339  -7.747  1.00  0.39           C  
ATOM    604  CG  ASP A  40       6.897   7.452  -7.170  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       5.819   7.142  -6.692  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       7.320   8.596  -7.214  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.195   4.942  -5.476  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.536   4.883  -6.780  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.811   6.643  -7.712  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.488   6.154  -8.771  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.526   2.755  -7.706  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.089   1.572  -8.428  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.973   0.618  -8.854  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.018   1.018  -9.489  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.697   2.683  -7.189  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.625   1.907  -9.307  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.772   1.049  -7.775  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.090  -0.647  -8.542  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.043  -1.624  -8.965  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.012  -1.812  -7.857  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.346  -2.052  -6.714  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.698  -2.970  -9.256  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.540  -2.871 -10.529  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.193  -4.226 -10.810  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       8.128  -5.082  -9.944  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       8.750  -4.381 -11.883  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.870  -0.959  -8.041  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.548  -1.270  -9.859  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.331  -3.246  -8.425  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.933  -3.717  -9.391  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.906  -2.595 -11.358  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.309  -2.124 -10.397  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.757  -1.712  -8.198  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.674  -1.891  -7.189  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.047  -3.272  -7.353  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.760  -3.707  -8.450  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.600  -0.826  -7.417  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.079   0.481  -6.884  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.909   1.330  -7.530  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.776   1.091  -5.603  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.128   2.433  -6.723  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.450   2.330  -5.524  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       0.984   0.692  -4.514  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.343   3.145  -4.400  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.874   1.508  -3.381  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.552   2.733  -3.322  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.522  -1.523  -9.131  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.074  -1.795  -6.187  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.404  -0.732  -8.474  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.691  -1.110  -6.905  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.330   1.172  -8.513  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.690   3.201  -6.956  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.457  -0.250  -4.550  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.868   4.087  -4.363  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.266   1.187  -2.550  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.463   3.357  -2.444  1.00  0.13           H  
ATOM    657  N   THR A  44       1.811  -3.955  -6.265  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.175  -5.306  -6.331  1.00  0.10           C  
ATOM    659  C   THR A  44       0.079  -5.357  -5.269  1.00  0.11           C  
ATOM    660  O   THR A  44       0.180  -4.719  -4.240  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.224  -6.385  -6.046  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.764  -6.185  -4.749  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.343  -6.299  -7.086  1.00  0.22           C  
ATOM    664  H   THR A  44       2.040  -3.576  -5.388  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.738  -5.470  -7.307  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.764  -7.359  -6.100  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.079  -6.387  -4.108  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.923  -6.393  -8.076  1.00  1.11           H  
ATOM    669 HG22 THR A  44       4.052  -7.096  -6.918  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.844  -5.346  -6.997  1.00  1.01           H  
ATOM    671  N   TYR A  45      -0.983  -6.083  -5.516  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.103  -6.143  -4.523  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.612  -7.577  -4.378  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.770  -8.298  -5.342  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.242  -5.238  -5.007  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.470  -5.441  -4.144  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.476  -4.988  -2.819  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.599  -6.085  -4.668  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.610  -5.177  -2.020  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.733  -6.273  -3.869  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.738  -5.818  -2.544  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.856  -6.002  -1.757  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.052  -6.566  -6.365  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.761  -5.796  -3.558  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -2.929  -4.205  -4.944  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.478  -5.477  -6.032  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.606  -4.496  -2.412  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.595  -6.435  -5.690  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.614  -4.826  -0.998  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.602  -6.768  -4.273  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.269  -5.146  -1.624  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.880  -7.976  -3.161  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.402  -9.353  -2.896  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.820  -9.242  -2.334  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.023  -8.805  -1.219  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.501 -10.047  -1.872  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.970 -11.488  -1.671  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.065 -11.800  -2.110  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.228 -12.256  -1.082  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.749  -7.354  -2.413  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.421  -9.932  -3.810  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.481 -10.045  -2.231  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.552  -9.519  -0.933  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.803  -9.634  -3.094  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.209  -9.552  -2.608  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.414 -10.534  -1.453  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.239 -10.324  -0.586  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.168  -9.897  -3.750  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.603  -9.573  -3.327  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.863  -9.574  -2.135  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.417  -9.333  -4.203  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.615  -9.987  -3.991  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.410  -8.549  -2.263  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.909  -9.316  -4.624  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.091 -10.948  -3.980  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.675 -11.609  -1.437  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.832 -12.608  -0.344  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.453 -11.979   0.999  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.087 -12.221   2.007  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.917 -13.805  -0.623  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.010 -11.759  -2.141  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.858 -12.943  -0.307  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.902 -13.558  -0.348  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.954 -14.049  -1.673  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.249 -14.655  -0.044  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.416 -11.180   1.019  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.973 -10.533   2.296  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.311  -9.043   2.278  1.00  0.18           C  
ATOM    729  O   THR A  49      -5.018  -8.328   3.216  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.457 -10.694   2.443  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.806 -10.002   1.387  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -3.089 -12.176   2.385  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.923 -11.010   0.188  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.461 -10.999   3.140  1.00  0.23           H  
ATOM    735  HB  THR A  49      -3.142 -10.286   3.390  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.255 -10.219   0.569  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.221 -12.541   1.378  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.727 -12.733   3.056  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -2.058 -12.303   2.682  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.913  -8.553   1.225  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.241  -7.097   1.178  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.973  -6.321   1.541  1.00  0.13           C  
ATOM    743  O   LYS A  50      -5.002  -5.375   2.305  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.344  -6.785   2.193  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.565  -7.677   1.934  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.243  -7.285   0.615  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.661  -7.860   0.575  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.484  -7.223   1.642  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.144  -9.137   0.471  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.563  -6.823   0.185  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.972  -6.969   3.192  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.632  -5.748   2.105  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.248  -8.709   1.880  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -9.269  -7.562   2.745  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.290  -6.211   0.538  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -8.678  -7.681  -0.214  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -11.104  -7.658  -0.390  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.622  -8.926   0.737  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -11.678  -7.918   2.391  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -12.381  -6.891   1.235  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -10.966  -6.418   2.045  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.857  -6.758   1.018  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.547  -6.108   1.338  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.898  -5.556   0.072  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.758  -6.240  -0.923  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.617  -7.159   1.951  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.203  -7.674   3.137  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.261  -6.527   2.277  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.879  -7.544   0.432  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.688  -5.304   2.047  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.471  -7.963   1.246  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -3.154  -7.560   3.072  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.412  -5.633   2.862  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.250  -6.276   1.359  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.337  -7.230   2.840  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.469  -4.322   0.119  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.785  -3.705  -1.056  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.717  -3.712  -0.778  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.136  -3.435   0.326  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.228  -2.244  -1.209  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.638  -2.159  -1.737  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.861  -2.109  -3.118  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.719  -2.108  -0.850  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.165  -2.006  -3.613  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.026  -2.009  -1.346  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.248  -1.957  -2.727  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.567  -3.802   0.945  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.006  -4.259  -1.959  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.182  -1.757  -0.247  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.561  -1.741  -1.894  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -2.025  -2.150  -3.802  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.547  -2.147   0.215  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.335  -1.969  -4.678  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.860  -1.970  -0.662  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.255  -1.873  -3.110  1.00  0.11           H  
ATOM    796  N   THR A  53       1.539  -4.007  -1.753  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.019  -4.002  -1.523  1.00  0.08           C  
ATOM    798  C   THR A  53       3.674  -3.196  -2.639  1.00  0.09           C  
ATOM    799  O   THR A  53       3.379  -3.379  -3.804  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.552  -5.438  -1.543  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.907  -6.196  -0.530  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.061  -5.424  -1.290  1.00  0.12           C  
ATOM    803  H   THR A  53       1.207  -4.220  -2.650  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.256  -3.542  -0.571  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.357  -5.882  -2.505  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.349  -5.601  -0.024  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.279  -4.778  -0.452  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.571  -5.059  -2.169  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.398  -6.426  -1.068  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.562  -2.305  -2.287  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.257  -1.467  -3.314  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.769  -1.643  -3.146  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.292  -1.533  -2.054  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.853   0.010  -3.121  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.663   0.647  -1.987  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.099   0.787  -4.418  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.773  -2.194  -1.335  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.973  -1.791  -4.309  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.803   0.058  -2.873  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.209   1.584  -1.703  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.673   0.825  -2.325  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.680  -0.019  -1.138  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.032   1.848  -4.221  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.355   0.510  -5.150  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.083   0.554  -4.798  1.00  1.02           H  
ATOM    826  N   THR A  55       7.468  -1.915  -4.217  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.952  -2.104  -4.130  1.00  0.14           C  
ATOM    828  C   THR A  55       9.653  -1.070  -5.011  1.00  0.14           C  
ATOM    829  O   THR A  55       9.352  -0.930  -6.180  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.306  -3.510  -4.620  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.649  -4.470  -3.804  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.818  -3.717  -4.540  1.00  0.21           C  
ATOM    833  H   THR A  55       7.015  -1.993  -5.082  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.291  -1.988  -3.109  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.984  -3.625  -5.644  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.565  -4.101  -2.922  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.303  -3.134  -5.308  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.046  -4.762  -4.683  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.173  -3.401  -3.570  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.581  -0.335  -4.456  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.299   0.703  -5.253  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.540   0.081  -5.895  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.219  -0.671  -5.217  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.720   1.846  -4.327  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.151   3.051  -5.165  1.00  0.22           C  
ATOM    846  CD  GLU A  56      12.573   4.194  -4.239  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.602   3.978  -3.039  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      12.853   5.267  -4.746  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.791   0.369  -7.054  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.788  -0.447  -3.506  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.647   1.088  -6.025  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      10.888   2.124  -3.696  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.546   1.525  -3.711  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      12.983   2.771  -5.795  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.325   3.374  -5.779  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -12.569  -2.955   3.869  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.116  -3.416   5.213  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.767  -2.767   5.536  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.471  -1.676   5.091  1.00  0.68           O  
ATOM      5  CB  MET A   1     -11.977  -4.950   5.208  1.00  1.24           C  
ATOM      6  CG  MET A   1     -12.164  -5.508   6.629  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.929  -5.766   6.942  1.00  2.41           S  
ATOM      8  CE  MET A   1     -13.899  -5.456   8.725  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.590  -1.916   3.848  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.523  -3.325   3.680  1.00  1.82           H  
ATOM     11  H3  MET A   1     -11.911  -3.301   3.144  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.841  -3.118   5.955  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.733  -5.371   4.561  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -10.999  -5.227   4.840  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -11.643  -6.450   6.719  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -11.769  -4.809   7.354  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -14.762  -5.918   9.183  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -13.924  -4.394   8.907  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -12.994  -5.871   9.146  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.948  -3.429   6.307  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.617  -2.856   6.661  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.573  -3.326   5.648  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.496  -4.495   5.321  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.211  -3.335   8.058  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.283  -3.112   8.964  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.977  -2.561   8.528  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.208  -4.305   6.654  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.668  -1.775   6.654  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.978  -4.387   8.025  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.309  -2.175   9.169  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.228  -2.571   7.750  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.578  -3.026   9.416  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -7.255  -1.541   8.747  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.762  -2.422   5.160  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.696  -2.788   4.173  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.337  -2.434   4.767  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.179  -1.421   5.419  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.907  -2.017   2.868  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.138  -2.544   2.173  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.392  -1.981   2.436  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.024  -3.605   1.266  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.532  -2.480   1.790  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.161  -4.102   0.620  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.417  -3.540   0.883  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.539  -4.033   0.248  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.845  -1.491   5.453  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.725  -3.850   3.969  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.037  -0.967   3.087  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.047  -2.149   2.229  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.482  -1.163   3.134  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.055  -4.038   1.063  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.500  -2.047   1.992  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.071  -4.919  -0.078  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -10.738  -3.456  -0.492  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.352  -3.268   4.548  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -1.984  -3.012   5.094  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.025  -2.761   3.936  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.132  -3.371   2.890  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.525  -4.235   5.891  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.124  -3.984   6.452  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.232  -5.077   7.468  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.204  -6.455   6.796  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -1.198  -6.958   6.752  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.507  -4.075   4.011  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -1.995  -2.145   5.742  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.213  -4.410   6.706  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.504  -5.099   5.245  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.593  -3.998   5.644  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.099  -3.022   6.938  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       1.220  -4.889   7.860  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.484  -5.060   8.277  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.592  -6.379   5.789  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       0.814  -7.144   7.363  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -1.394  -7.515   7.607  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -1.326  -7.557   5.910  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4      -1.855  -6.154   6.708  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.086  -1.867   4.115  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.902  -1.558   3.036  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.303  -1.877   3.545  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.708  -1.427   4.599  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.809  -0.067   2.670  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.941   0.332   1.703  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.867  -0.514   0.427  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.783   1.811   1.336  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.027  -1.401   4.973  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.697  -2.153   2.160  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.144   0.126   2.201  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.888   0.523   3.570  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.899   0.186   2.179  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.307  -1.482   0.612  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.410  -0.022  -0.368  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.838  -0.637   0.134  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.627   2.391   2.234  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.938   1.929   0.677  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.678   2.154   0.837  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.056  -2.627   2.786  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.452  -2.961   3.190  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.378  -2.142   2.304  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.291  -2.193   1.092  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.709  -4.454   2.972  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.725  -5.265   3.819  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.139  -4.795   3.397  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.792  -6.739   3.415  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.710  -2.952   1.930  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.622  -2.705   4.230  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.574  -4.695   1.926  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.985  -5.166   4.863  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.723  -4.894   3.660  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.840  -4.228   2.804  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.315  -5.851   3.251  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.271  -4.551   4.443  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.824  -7.040   3.311  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.281  -6.877   2.474  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.317  -7.342   4.174  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.249  -1.367   2.888  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.166  -0.518   2.072  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.553  -1.145   2.010  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.243  -1.244   3.005  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.283   0.859   2.730  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.949   1.612   2.635  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.980   2.809   3.591  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.712   2.113   1.197  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.294  -1.332   3.867  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.781  -0.404   1.069  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.546   0.730   3.771  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       8.058   1.427   2.239  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.146   0.947   2.920  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.868   2.461   4.607  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       5.172   3.484   3.351  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.923   3.327   3.490  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       5.319   1.308   0.596  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       6.641   2.460   0.771  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.999   2.925   1.211  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.983  -1.529   0.838  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.345  -2.109   0.666  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.121  -1.132  -0.214  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.472  -1.436  -1.337  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.239  -3.464  -0.041  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.423  -4.430   0.821  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.831  -4.785   1.908  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.276  -4.869   0.379  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.426  -1.412   0.041  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.842  -2.223   1.621  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.752  -3.333  -0.996  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.228  -3.868  -0.193  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       7.945  -4.580  -0.498  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.746  -5.488   0.923  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.395   0.043   0.289  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.150   1.047  -0.509  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.644   0.752  -0.429  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.079  -0.088   0.334  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.139   0.260   1.210  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.828   1.001  -1.540  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.961   2.034  -0.118  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.438   1.456  -1.184  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.907   1.241  -1.124  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.405   1.718   0.241  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.257   1.108   0.857  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.572   2.058  -2.233  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.042   1.590  -3.590  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.697   2.400  -4.709  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.164   1.927  -6.062  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      16.557   2.902  -7.118  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.080   2.149  -1.778  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.133   0.193  -1.252  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.342   3.106  -2.096  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.641   1.915  -2.197  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.270   0.542  -3.722  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      14.973   1.730  -3.627  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.468   3.447  -4.577  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.767   2.259  -4.677  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.578   0.957  -6.294  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.086   1.858  -6.020  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      15.957   3.748  -7.049  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      16.437   2.464  -8.055  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      17.552   3.173  -6.985  1.00  3.06           H  
ATOM    177  N   THR A  11      15.869   2.822   0.708  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.284   3.385   2.033  1.00  0.53           C  
ATOM    179  C   THR A  11      15.068   3.493   2.957  1.00  0.44           C  
ATOM    180  O   THR A  11      15.202   3.585   4.161  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.878   4.780   1.817  1.00  0.71           C  
ATOM    182  OG1 THR A  11      18.038   4.678   1.003  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.251   5.399   3.164  1.00  0.92           C  
ATOM    184  H   THR A  11      15.190   3.289   0.178  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.028   2.750   2.494  1.00  0.63           H  
ATOM    186  HB  THR A  11      16.150   5.409   1.327  1.00  0.85           H  
ATOM    187  HG1 THR A  11      18.678   5.321   1.316  1.00  1.11           H  
ATOM    188 HG21 THR A  11      17.720   4.653   3.789  1.00  1.36           H  
ATOM    189 HG22 THR A  11      16.360   5.767   3.651  1.00  1.43           H  
ATOM    190 HG23 THR A  11      17.937   6.218   3.006  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.878   3.482   2.408  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.650   3.585   3.258  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.068   2.188   3.487  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.685   1.513   2.551  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.608   4.446   2.528  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.411   4.748   3.456  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.735   5.930   4.378  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.181   5.094   2.612  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.791   3.404   1.437  1.00  0.30           H  
ATOM    200  HA  LEU A  12      12.893   4.036   4.208  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.068   5.371   2.215  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.259   3.909   1.657  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.196   3.879   4.060  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.494   5.642   5.089  1.00  1.18           H  
ATOM    205 HD12 LEU A  12       9.842   6.223   4.910  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.088   6.763   3.790  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.352   5.329   3.263  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.922   4.249   1.991  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.400   5.947   1.987  1.00  1.17           H  
ATOM    210  N   LYS A  13      11.978   1.751   4.721  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.399   0.400   5.007  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.452   0.493   6.201  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.794   1.007   7.247  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.519  -0.587   5.326  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.351  -0.828   4.068  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.473  -1.816   4.384  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.304  -2.058   3.125  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.972  -0.788   2.724  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.283   2.315   5.462  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.845   0.044   4.147  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.149  -0.179   6.104  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.093  -1.521   5.658  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.719  -1.236   3.293  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.778   0.106   3.733  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.101  -1.408   5.161  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.046  -2.750   4.717  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.051  -2.812   3.326  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      14.659  -2.394   2.327  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.258  -0.044   2.597  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      16.485  -0.934   1.830  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.642  -0.499   3.464  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.267  -0.010   6.048  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.300   0.043   7.176  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.939  -0.474   6.723  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.785  -0.997   5.638  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.023  -0.425   5.189  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.665  -0.570   7.989  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.198   1.063   7.513  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.946  -0.319   7.555  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.578  -0.784   7.192  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.545   0.136   7.848  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.816   0.791   8.835  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.374  -2.230   7.672  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.539  -2.325   9.197  1.00  0.43           C  
ATOM    245  CD  GLU A  15       5.994  -2.047   9.577  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       6.869  -2.623   8.952  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       6.209  -1.263  10.486  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.103   0.110   8.422  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.455  -0.745   6.116  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.381  -2.558   7.401  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.103  -2.869   7.196  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       3.895  -1.608   9.683  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       4.272  -3.319   9.521  1.00  0.99           H  
ATOM    254  N   THR A  16       2.363   0.182   7.308  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.299   1.050   7.890  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.066   0.456   7.547  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.164  -0.486   6.787  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.416   2.468   7.324  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.304   3.241   7.756  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.441   2.416   5.798  1.00  0.30           C  
ATOM    261  H   THR A  16       2.178  -0.362   6.513  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.411   1.083   8.966  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.329   2.923   7.679  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.486   2.873   7.356  1.00  1.02           H  
ATOM    265 HG21 THR A  16       2.346   1.928   5.469  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.408   3.421   5.402  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.585   1.863   5.446  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.121   0.984   8.113  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.485   0.436   7.837  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.476   1.582   7.649  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.242   2.697   8.069  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.925  -0.428   9.019  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.978   0.372  10.193  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.922  -1.564   9.216  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.015   1.736   8.731  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.470  -0.169   6.939  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.900  -0.843   8.821  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.099   0.725  10.351  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.284  -2.236   9.980  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -0.969  -1.153   9.520  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.803  -2.103   8.289  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.585   1.310   7.021  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.599   2.376   6.803  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.973   1.730   6.594  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.075   0.565   6.262  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.209   3.208   5.565  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.872   4.461   5.620  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.608   2.481   4.273  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.753   0.400   6.695  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.638   3.020   7.670  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.139   3.367   5.565  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.756   4.314   5.966  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.655   2.649   4.077  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.429   1.423   4.383  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.024   2.864   3.451  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.026   2.483   6.769  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.401   1.931   6.566  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.943   2.465   5.242  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.784   3.626   4.922  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.313   2.388   7.707  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.799   1.822   9.032  1.00  1.13           C  
ATOM    302  CD  GLU A  19      -9.921   0.297   9.021  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -10.812  -0.202   8.354  1.00  2.16           O  
ATOM    304  OE2 GLU A  19      -9.119  -0.346   9.677  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.912   3.423   7.019  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.373   0.850   6.534  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.320   3.467   7.752  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.316   2.029   7.530  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -8.764   2.101   9.164  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -10.387   2.221   9.845  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.570   1.631   4.460  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.107   2.099   3.149  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.385   1.325   2.816  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.493   0.143   3.073  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.046   1.847   2.063  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.680   0.693   4.724  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.332   3.156   3.197  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.403   2.712   1.978  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.524   1.663   1.113  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.453   0.987   2.336  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.352   1.988   2.245  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.624   1.300   1.893  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.332   0.169   0.909  1.00  0.29           C  
ATOM    324  O   VAL A  21     -15.013  -0.835   0.879  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.575   2.304   1.239  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.803   3.490   2.182  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.962   2.806  -0.072  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.251   2.943   2.051  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.079   0.898   2.786  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.521   1.822   1.035  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.374   3.163   3.038  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.345   4.265   1.660  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -14.852   3.877   2.510  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.488   3.688  -0.403  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.042   2.035  -0.824  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -13.921   3.046   0.086  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.326   0.331   0.093  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.997  -0.731  -0.900  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.530  -0.609  -1.313  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.837   0.310  -0.923  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.887  -0.564  -2.132  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.612   0.795  -2.778  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.941   1.600  -2.153  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -14.075   1.008  -3.886  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.794   1.155   0.121  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.168  -1.704  -0.462  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.674  -1.350  -2.840  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.925  -0.616  -1.837  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.051  -1.536  -2.093  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.629  -1.487  -2.525  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.405  -0.298  -3.460  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.372   0.341  -3.423  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.274  -2.783  -3.257  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.628  -2.272  -2.390  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.995  -1.382  -1.657  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.488  -3.626  -2.617  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.223  -2.778  -3.508  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.860  -2.859  -4.161  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.353   0.008  -4.308  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.172   1.152  -5.245  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.823   2.415  -4.456  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.028   3.221  -4.896  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.460   1.381  -6.038  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.179  -0.517  -4.336  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.365   0.928  -5.928  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.796   0.444  -6.457  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.269   2.084  -6.837  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -12.220   1.778  -5.383  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.385   2.598  -3.283  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.069   3.794  -2.454  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.650   3.674  -1.901  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.919   4.641  -1.813  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.075   3.903  -1.306  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.388   3.991  -1.841  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.783   5.155  -0.477  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.003   1.933  -2.936  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.136   4.678  -3.070  1.00  0.23           H  
ATOM    378  HB  THR A  25     -11.000   3.035  -0.679  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.586   4.918  -1.991  1.00  1.01           H  
ATOM    380 HG21 THR A  25      -9.794   5.086  -0.050  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -11.511   5.238   0.317  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -10.842   6.028  -1.110  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.256   2.484  -1.524  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.889   2.283  -0.969  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.870   2.711  -2.023  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.861   3.317  -1.722  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.705   0.800  -0.624  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.853   1.710  -1.612  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.765   2.883  -0.078  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.905   0.690   0.090  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.469   0.244  -1.521  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.620   0.416  -0.197  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.131   2.395  -3.247  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.163   2.785  -4.305  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.995   4.305  -4.301  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.904   4.816  -4.416  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.684   2.328  -5.668  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.615   0.802  -5.751  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.136   0.337  -7.112  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.681   1.159  -7.828  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -5.979  -0.835  -7.414  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.946   1.871  -3.482  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.208   2.317  -4.110  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.710   2.652  -5.789  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.077   2.757  -6.449  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.591   0.484  -5.628  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.223   0.372  -4.968  1.00  0.36           H  
ATOM    408  N   LYS A  28      -6.059   5.039  -4.166  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.938   6.523  -4.155  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.188   6.990  -2.902  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.349   7.866  -2.957  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.342   7.132  -4.157  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -8.005   6.894  -5.517  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.516   7.120  -5.401  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.791   8.490  -4.775  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.210   8.871  -5.021  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.939   4.619  -4.069  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.405   6.847  -5.033  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.934   6.670  -3.379  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.274   8.193  -3.973  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.593   7.581  -6.243  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.819   5.879  -5.837  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.963   7.077  -6.384  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.948   6.350  -4.778  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.610   8.439  -3.711  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.137   9.226  -5.219  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -11.633   9.217  -4.137  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.739   8.040  -5.358  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.249   9.623  -5.737  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.510   6.433  -1.769  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.850   6.865  -0.502  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.376   6.429  -0.447  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.498   7.228  -0.191  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.613   6.245   0.677  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.849   6.469   1.984  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -6.998   6.891   0.780  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.211   5.746  -1.744  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.902   7.940  -0.425  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.726   5.184   0.509  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.494   6.248   2.820  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.523   7.497   2.040  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -3.987   5.817   2.012  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.480   6.562   1.690  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.596   6.598  -0.070  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -6.895   7.966   0.795  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.099   5.170  -0.645  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.681   4.696  -0.557  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.814   5.277  -1.679  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.329   5.627  -1.460  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.631   3.163  -0.619  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.066   2.572   0.709  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.315   2.819   1.868  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.210   1.769   0.779  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.711   2.263   3.090  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.605   1.215   2.003  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.853   1.463   3.158  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.820   4.529  -0.825  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.273   5.020   0.387  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.291   2.818  -1.402  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.622   2.843  -0.837  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.431   3.435   1.822  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.786   1.578  -0.111  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.136   2.456   3.983  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.487   0.597   2.056  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.154   1.033   4.101  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.319   5.369  -2.875  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.477   5.912  -3.979  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.088   7.361  -3.682  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.032   7.767  -3.923  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.253   5.835  -5.293  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -1.390   4.370  -5.717  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -2.167   4.292  -7.033  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.310   2.831  -7.465  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -3.391   2.721  -8.483  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.239   5.083  -3.052  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.422   5.316  -4.062  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -2.232   6.269  -5.160  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -0.718   6.378  -6.056  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.404   3.946  -5.858  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -1.911   3.813  -4.956  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -3.148   4.724  -6.895  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.637   4.841  -7.797  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -1.378   2.488  -7.890  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.560   2.222  -6.608  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -3.997   1.906  -8.259  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -2.968   2.592  -9.425  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -3.964   3.588  -8.475  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.988   8.148  -3.155  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.629   9.561  -2.846  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.351   9.572  -1.672  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.310  10.317  -1.654  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.888  10.353  -2.482  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.510  11.805  -2.168  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.771  12.609  -1.850  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.874  12.135  -2.044  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.655  13.817  -1.372  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.885   7.812  -2.954  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.158  10.008  -3.712  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.579  10.333  -3.313  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.355   9.908  -1.616  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.846  11.830  -1.315  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.015  12.240  -3.021  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -1.766  14.201  -1.220  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.456  14.343  -1.164  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.120   8.738  -0.693  1.00  0.14           N  
ATOM    506  CA  TYR A  33       1.039   8.687   0.477  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.436   8.320  -0.006  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.420   8.916   0.385  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.543   7.634   1.470  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.485   7.564   2.648  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.276   8.378   3.768  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.573   6.682   2.618  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       2.153   8.308   4.858  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.449   6.613   3.708  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       3.240   7.426   4.827  1.00  0.26           C  
ATOM    516  OH  TYR A  33       4.104   7.358   5.901  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.660   8.144  -0.731  1.00  0.14           H  
ATOM    518  HA  TYR A  33       1.066   9.652   0.956  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.445   7.903   1.816  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.503   6.671   0.985  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.437   9.059   3.792  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.735   6.054   1.755  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.991   8.936   5.722  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       4.288   5.932   3.683  1.00  0.28           H  
ATOM    525  HH  TYR A  33       3.626   7.640   6.684  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.529   7.351  -0.869  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.859   6.953  -1.399  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.463   8.132  -2.161  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.628   8.447  -2.020  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.682   5.764  -2.342  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.721   6.896  -1.184  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.508   6.676  -0.582  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.593   4.858  -1.763  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.536   5.688  -2.999  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.787   5.906  -2.928  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.674   8.787  -2.971  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.196   9.944  -3.745  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.701  11.005  -2.766  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.760  11.574  -2.944  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.075  10.528  -4.607  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.626  11.680  -5.449  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.577  12.824  -5.043  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       4.149  11.423  -6.616  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.738   8.514  -3.068  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.009   9.619  -4.376  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.684   9.760  -5.258  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.286  10.897  -3.970  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.188  10.500  -6.944  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       4.506  12.152  -7.165  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.951  11.271  -1.730  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.387  12.292  -0.737  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.696  11.842  -0.090  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.465  12.648   0.396  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.315  12.455   0.341  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.101  13.178  -0.246  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.241  13.760  -1.309  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.054  13.137   0.376  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.099  10.804  -1.606  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.540  13.236  -1.237  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.014  11.481   0.700  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.714  13.033   1.161  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.963  10.560  -0.083  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.228  10.053   0.528  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.251   9.802  -0.579  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.296   9.225  -0.350  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.955   8.738   1.263  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.163   9.015   2.541  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.947  10.155   2.902  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.730   8.012   3.255  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.334   9.927  -0.488  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.622  10.779   1.225  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.385   8.079   0.622  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.893   8.267   1.518  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.912   7.092   2.969  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       5.222   8.177   4.077  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.965  10.230  -1.781  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.927  10.014  -2.896  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.126   8.516  -3.115  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.215   8.067  -3.416  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.122  10.698  -1.952  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.537  10.464  -3.798  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.875  10.467  -2.648  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.083   7.733  -2.964  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.196   6.253  -3.157  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.428   5.831  -4.414  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.252   6.101  -4.556  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.595   5.545  -1.941  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.674   4.029  -2.137  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.383   5.938  -0.687  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.215   8.116  -2.725  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.233   5.966  -3.259  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.563   5.841  -1.826  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.649   3.765  -2.517  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       6.916   3.719  -2.840  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.509   3.534  -1.190  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.407   5.612  -0.790  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.940   5.466   0.178  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.355   7.010  -0.566  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.087   5.144  -5.312  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.419   4.654  -6.562  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.311   3.131  -6.483  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.449   2.594  -5.826  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.253   5.049  -7.783  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.131   6.556  -8.017  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.181   7.137  -7.521  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       8.990   7.102  -8.689  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.026   4.917  -5.147  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.429   5.081  -6.647  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.288   4.792  -7.611  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.890   4.521  -8.652  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.216   2.439  -7.117  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.236   0.953  -7.060  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.065   0.337  -7.815  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.089   0.986  -8.132  1.00  0.26           O  
ATOM    615  H   GLY A  41       8.926   2.899  -7.589  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.152   0.601  -7.507  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.203   0.635  -6.030  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.162  -0.936  -8.072  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.065  -1.647  -8.771  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.946  -1.862  -7.761  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.196  -2.236  -6.635  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.576  -3.000  -9.265  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.680  -2.783 -10.301  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.218  -4.138 -10.764  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.680  -4.672 -11.719  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       9.158  -4.620 -10.152  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.956  -1.435  -7.778  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.709  -1.057  -9.603  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.971  -3.561  -8.428  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.763  -3.548  -9.715  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.279  -2.246 -11.147  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.482  -2.212  -9.858  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.719  -1.619  -8.132  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.594  -1.795  -7.168  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.921  -3.145  -7.377  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.608  -3.534  -8.484  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.579  -0.673  -7.388  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.148   0.601  -6.855  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.015   1.403  -7.513  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.918   1.217  -5.559  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.328   2.478  -6.700  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.673   2.407  -5.486  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.130   0.860  -4.454  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.649   3.215  -4.351  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.101   1.670  -3.309  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.859   2.846  -3.257  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.536  -1.308  -9.041  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.967  -1.742  -6.151  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.380  -0.567  -8.444  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.663  -0.905  -6.867  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.399   1.231  -8.508  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.937   3.209  -6.939  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.545  -0.042  -4.485  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.237   4.119  -4.319  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.491   1.385  -2.465  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.831   3.464  -2.374  1.00  0.13           H  
ATOM    657  N   THR A  44       1.683  -3.852  -6.304  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.010  -5.183  -6.392  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.092  -5.227  -5.333  1.00  0.11           C  
ATOM    660  O   THR A  44       0.017  -4.606  -4.294  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.031  -6.291  -6.118  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.435  -6.234  -4.759  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.251  -6.101  -7.022  1.00  0.22           C  
ATOM    664  H   THR A  44       1.940  -3.500  -5.423  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.575  -5.320  -7.373  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.583  -7.251  -6.321  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.962  -5.440  -4.637  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.842  -7.005  -7.024  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.849  -5.281  -6.653  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.923  -5.884  -8.028  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.162  -5.932  -5.598  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.296  -5.998  -4.622  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.747  -7.450  -4.438  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.953  -8.174  -5.393  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.453  -5.154  -5.175  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.710  -5.389  -4.367  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.822  -4.865  -3.073  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.764  -6.129  -4.916  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.988  -5.082  -2.330  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.929  -6.347  -4.173  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -7.041  -5.823  -2.882  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.192  -6.037  -2.150  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.232  -6.399  -6.454  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.991  -5.599  -3.665  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.185  -4.108  -5.122  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.630  -5.425  -6.205  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -4.010  -4.294  -2.649  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.677  -6.532  -5.914  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -6.076  -4.679  -1.332  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.742  -6.917  -4.598  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.480  -6.939  -2.307  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.910  -7.870  -3.205  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.359  -9.269  -2.917  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.755  -9.219  -2.290  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.928  -8.781  -1.170  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.378  -9.924  -1.941  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.797 -11.373  -1.680  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.960 -11.679  -1.884  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.945 -12.152  -1.286  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.745  -7.252  -2.463  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.398  -9.847  -3.831  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.386  -9.907  -2.366  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.379  -9.378  -1.010  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.751  -9.656  -3.009  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.142  -9.629  -2.474  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.298 -10.631  -1.325  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.106 -10.446  -0.438  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.120  -9.990  -3.593  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.547  -9.663  -3.148  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.729  -9.367  -1.978  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.434  -9.717  -3.984  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.583  -9.998  -3.912  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.366  -8.637  -2.113  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.879  -9.420  -4.479  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.046 -11.045  -3.810  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.548 -11.701  -1.339  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.680 -12.715  -0.251  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.219 -12.125   1.084  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.815 -12.368   2.115  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.824 -13.939  -0.585  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.902 -11.842  -2.061  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.713 -13.017  -0.168  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.122 -14.767   0.041  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.783 -13.712  -0.409  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.965 -14.204  -1.623  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.161 -11.356   1.074  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.650 -10.753   2.346  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.012  -9.268   2.395  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.693  -8.577   3.343  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.125 -10.898   2.395  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.549 -10.195   1.304  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.741 -12.378   2.309  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.697 -11.180   0.228  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.082 -11.255   3.201  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.755 -10.489   3.323  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.514 -10.791   0.552  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -2.886 -12.845   3.273  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.703 -12.464   2.023  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.358 -12.872   1.575  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.671  -8.763   1.385  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.040  -7.317   1.396  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.791  -6.502   1.729  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.830  -5.568   2.503  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.121  -7.068   2.446  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.383  -7.840   2.058  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.475  -7.599   3.101  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.733  -8.373   2.709  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.776  -8.184   3.756  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.925  -9.333   0.628  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.407  -7.031   0.420  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.772  -7.404   3.411  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.346  -6.012   2.490  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.728  -7.503   1.091  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.158  -8.894   2.012  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.129  -7.936   4.068  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.702  -6.544   3.147  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -11.101  -8.006   1.762  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.497  -9.424   2.622  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -11.439  -7.499   4.460  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.968  -9.095   4.221  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -12.647  -7.827   3.317  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.678  -6.890   1.165  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.386  -6.192   1.452  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.788  -5.615   0.172  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.639  -6.295  -0.824  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.400  -7.203   2.047  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.927  -7.720   3.261  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.051  -6.527   2.312  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.690  -7.671   0.570  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.541  -5.392   2.162  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.257  -8.015   1.349  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -1.468  -8.540   3.458  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.503  -7.104   3.038  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.210  -5.530   2.694  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.512  -6.474   1.393  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.403  -4.367   0.213  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.761  -3.728  -0.972  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.747  -3.772  -0.739  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.201  -3.545   0.362  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.187  -2.255  -1.076  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.584  -2.121  -1.636  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.769  -2.008  -3.018  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.687  -2.070  -0.774  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.056  -1.842  -3.541  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.976  -1.910  -1.299  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.161  -1.795  -2.682  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.498  -3.853   1.044  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.017  -4.258  -1.880  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.161  -1.811  -0.094  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.497  -1.729  -1.720  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.918  -2.048  -3.681  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.545  -2.159   0.293  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.198  -1.756  -4.608  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.828  -1.874  -0.636  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.156  -1.659  -3.086  1.00  0.11           H  
ATOM    796  N   THR A  53       1.537  -4.061  -1.741  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.019  -4.110  -1.545  1.00  0.08           C  
ATOM    798  C   THR A  53       3.691  -3.313  -2.661  1.00  0.09           C  
ATOM    799  O   THR A  53       3.387  -3.484  -3.825  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.485  -5.568  -1.600  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.868  -6.300  -0.550  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.004  -5.628  -1.443  1.00  0.12           C  
ATOM    803  H   THR A  53       1.178  -4.251  -2.632  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.293  -3.680  -0.590  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.208  -5.999  -2.550  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.251  -6.922  -0.943  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.304  -5.015  -0.607  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.474  -5.262  -2.345  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.308  -6.649  -1.268  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.610  -2.451  -2.307  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.334  -1.636  -3.335  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.835  -1.922  -3.197  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.384  -1.852  -2.115  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.028  -0.138  -3.111  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.909   0.447  -2.000  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.267   0.641  -4.409  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.837  -2.359  -1.357  1.00  0.13           H  
ATOM    818  HA  VAL A  54       5.010  -1.925  -4.329  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.991  -0.034  -2.824  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       6.927   0.536  -2.355  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.883  -0.201  -1.136  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.540   1.424  -1.728  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.013   1.678  -4.253  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.643   0.235  -5.192  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.306   0.561  -4.695  1.00  1.02           H  
ATOM    826  N   THR A  55       7.496  -2.263  -4.278  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.963  -2.578  -4.207  1.00  0.14           C  
ATOM    828  C   THR A  55       9.762  -1.652  -5.125  1.00  0.14           C  
ATOM    829  O   THR A  55       9.471  -1.514  -6.297  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.176  -4.027  -4.650  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.453  -4.892  -3.785  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.666  -4.367  -4.589  1.00  0.21           C  
ATOM    833  H   THR A  55       7.021  -2.319  -5.134  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.324  -2.464  -3.195  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.823  -4.150  -5.663  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.477  -5.774  -4.160  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.175  -3.905  -5.423  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.794  -5.438  -4.640  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.083  -3.999  -3.664  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.781  -1.021  -4.596  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.620  -0.108  -5.426  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.753  -0.908  -6.069  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.556  -0.308  -6.763  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.210   0.989  -4.539  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.095   1.935  -4.090  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.684   3.034  -3.203  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.841   2.912  -2.832  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      10.969   3.979  -2.911  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.798  -2.109  -5.856  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.990  -1.147  -3.648  1.00  0.14           H  
ATOM    851  HA  GLU A  56      11.017   0.342  -6.197  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.676   0.540  -3.674  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.947   1.545  -5.097  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.631   2.382  -4.958  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.356   1.382  -3.531  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -12.597  -2.846   4.271  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.162  -3.023   5.684  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.794  -2.372   5.879  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.523  -1.301   5.371  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.070  -4.522   6.010  1.00  1.24           C  
ATOM      6  CG  MET A   1     -12.125  -4.740   7.530  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.852  -4.867   8.056  1.00  2.41           S  
ATOM      8  CE  MET A   1     -13.636  -4.192   9.720  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.251  -3.643   3.700  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.207  -1.956   3.898  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.635  -2.816   4.229  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.873  -2.556   6.344  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.898  -5.038   5.544  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.142  -4.918   5.625  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -11.608  -5.655   7.782  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -11.653  -3.911   8.040  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -13.695  -3.112   9.681  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -12.673  -4.482  10.106  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -14.412  -4.577  10.367  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.931  -3.018   6.610  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.567  -2.459   6.848  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.592  -3.013   5.808  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.521  -4.205   5.583  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.090  -2.858   8.248  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -8.968  -2.312   9.222  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.672  -2.327   8.482  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.181  -3.879   6.997  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.596  -1.379   6.775  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.084  -3.934   8.332  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -8.460  -1.723   9.784  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.457  -2.328   9.540  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.593  -1.320   8.100  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -5.961  -2.962   7.972  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.820  -2.151   5.196  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.809  -2.602   4.186  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.422  -2.338   4.755  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.224  -1.396   5.498  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.977  -1.818   2.883  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.232  -2.276   2.184  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.172  -3.342   1.281  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.452  -1.641   2.439  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.332  -3.775   0.632  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.614  -2.074   1.791  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.554  -3.141   0.886  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.698  -3.568   0.245  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.884  -1.200   5.424  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.920  -3.660   3.987  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.051  -0.763   3.102  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.123  -1.996   2.242  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.230  -3.831   1.084  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.496  -0.817   3.137  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.286  -4.600  -0.063  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.557  -1.584   1.987  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.436  -4.007  -0.568  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.456  -3.159   4.423  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.071  -2.963   4.947  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.131  -2.700   3.781  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.234  -3.312   2.737  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.617  -4.224   5.686  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.199  -4.013   6.231  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.214  -5.213   7.095  1.00  0.45           C  
ATOM     62  CE  LYS A   4      -0.575  -5.232   8.418  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -1.839  -5.999   8.231  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.636  -3.909   3.821  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.037  -2.124   5.625  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.294  -4.420   6.503  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.619  -5.062   5.007  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.489  -3.917   5.404  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.170  -3.111   6.824  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       0.019  -6.125   6.550  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       1.272  -5.146   7.310  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.019  -5.710   9.183  1.00  1.73           H  
ATOM     73  HE3 LYS A   4      -0.808  -4.224   8.728  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -1.885  -6.360   7.257  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -2.652  -5.374   8.409  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4      -1.861  -6.797   8.896  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.206  -1.794   3.957  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.774  -1.472   2.881  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.168  -1.832   3.382  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.584  -1.409   4.442  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.700   0.029   2.562  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.838   0.438   1.609  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.781  -0.402   0.327  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.682   1.923   1.254  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.148  -1.332   4.818  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.553  -2.041   1.989  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.249   0.246   2.096  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.785   0.592   3.479  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.789   0.288   2.094  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.754  -0.525   0.019  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.220  -1.371   0.513  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.335   0.094  -0.457  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       2.606   2.290   0.831  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       1.445   2.486   2.144  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       0.887   2.040   0.533  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.900  -2.598   2.622  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.281  -2.981   3.034  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.242  -2.099   2.251  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.223  -2.091   1.036  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.517  -4.450   2.673  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.494  -5.325   3.407  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.931  -4.861   3.088  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.540  -6.760   2.862  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.551  -2.920   1.765  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.419  -2.833   4.097  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.403  -4.581   1.606  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.725  -5.336   4.462  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.505  -4.920   3.261  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.105  -4.567   4.112  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.651  -4.376   2.445  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.034  -5.934   2.998  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       2.927  -6.825   1.975  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.161  -7.439   3.610  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.558  -7.028   2.616  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.070  -1.333   2.919  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.009  -0.431   2.191  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.406  -1.037   2.179  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.078  -1.089   3.190  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.063   0.922   2.916  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.732   1.680   2.743  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.562   2.692   3.879  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.722   2.440   1.410  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.071  -1.334   3.898  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.673  -0.283   1.175  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.247   0.748   3.968  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.871   1.513   2.508  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.911   0.978   2.765  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.574   2.175   4.827  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.621   3.209   3.764  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.371   3.406   3.849  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.821   3.030   1.340  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.756   1.740   0.592  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.582   3.092   1.361  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.862  -1.460   1.030  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.235  -2.028   0.908  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.014  -1.102  -0.015  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.383  -1.465  -1.114  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.168  -3.431   0.300  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.562  -4.061   0.326  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.186  -4.141   1.365  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      12.081  -4.516  -0.782  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.309  -1.376   0.223  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.721  -2.069   1.876  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.486  -4.040   0.874  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.824  -3.366  -0.721  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.578  -4.452  -1.620  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.973  -4.922  -0.774  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.278   0.095   0.431  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.045   1.051  -0.406  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.531   0.735  -0.292  1.00  0.20           C  
ATOM    151  O   GLY A   9      13.958   0.042   0.609  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.009   0.354   1.337  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.732   0.958  -1.436  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.866   2.058  -0.062  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.330   1.261  -1.172  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.790   1.012  -1.079  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.311   1.685   0.192  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.154   1.158   0.890  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.491   1.595  -2.307  1.00  0.38           C  
ATOM    160  CG  LYS A  10      17.984   1.270  -2.237  1.00  1.13           C  
ATOM    161  CD  LYS A  10      18.687   1.760  -3.511  1.00  1.51           C  
ATOM    162  CE  LYS A  10      18.228   0.941  -4.729  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      19.293   0.970  -5.771  1.00  2.71           N  
ATOM    164  H   LYS A  10      13.977   1.844  -1.877  1.00  0.26           H  
ATOM    165  HA  LYS A  10      15.973  -0.051  -1.026  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.066   1.160  -3.198  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      16.356   2.665  -2.326  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      18.416   1.766  -1.379  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      18.118   0.205  -2.139  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      18.451   2.802  -3.671  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      19.755   1.651  -3.393  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      18.042  -0.083  -4.437  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      17.323   1.370  -5.134  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      20.215   0.786  -5.330  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      19.305   1.905  -6.227  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      19.101   0.239  -6.484  1.00  3.06           H  
ATOM    177  N   THR A  11      15.799   2.855   0.490  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.233   3.600   1.715  1.00  0.53           C  
ATOM    179  C   THR A  11      15.084   3.641   2.728  1.00  0.44           C  
ATOM    180  O   THR A  11      15.300   3.777   3.916  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.607   5.032   1.321  1.00  0.71           C  
ATOM    182  OG1 THR A  11      17.731   5.005   0.452  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.949   5.837   2.575  1.00  0.92           C  
ATOM    184  H   THR A  11      15.113   3.243  -0.093  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.091   3.117   2.163  1.00  0.63           H  
ATOM    186  HB  THR A  11      15.774   5.496   0.817  1.00  0.85           H  
ATOM    187  HG1 THR A  11      17.760   5.840  -0.020  1.00  1.11           H  
ATOM    188 HG21 THR A  11      16.044   6.052   3.123  1.00  1.36           H  
ATOM    189 HG22 THR A  11      17.425   6.764   2.289  1.00  1.43           H  
ATOM    190 HG23 THR A  11      17.620   5.266   3.199  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.862   3.532   2.265  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.687   3.571   3.196  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.145   2.153   3.412  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.786   1.470   2.472  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.589   4.448   2.576  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.382   4.567   3.528  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.753   5.405   4.763  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.222   5.239   2.781  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.716   3.423   1.301  1.00  0.30           H  
ATOM    200  HA  LEU A  12      12.983   3.990   4.147  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      11.987   5.431   2.376  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.263   4.002   1.648  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.072   3.584   3.848  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.271   4.784   5.479  1.00  1.18           H  
ATOM    205 HD12 LEU A  12       9.855   5.797   5.220  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.392   6.226   4.470  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.492   5.597   3.493  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.758   4.521   2.122  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.597   6.071   2.202  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.061   1.714   4.645  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.517   0.349   4.937  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.526   0.446   6.099  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.838   0.957   7.156  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.659  -0.592   5.324  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.524  -0.883   4.097  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.670  -1.827   4.487  1.00  0.81           C  
ATOM    217  CE  LYS A  13      14.114  -3.196   4.919  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      13.836  -3.179   6.383  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.343   2.290   5.385  1.00  0.41           H  
ATOM    220  HA  LYS A  13      11.003  -0.044   4.068  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.263  -0.128   6.091  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.247  -1.516   5.700  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.918  -1.346   3.331  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.936   0.041   3.720  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.327  -1.956   3.637  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      15.227  -1.394   5.304  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      13.202  -3.413   4.381  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      14.845  -3.964   4.704  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      14.104  -4.094   6.797  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      12.822  -3.010   6.540  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      14.389  -2.422   6.833  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.339  -0.045   5.908  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.340   0.021   7.010  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.987  -0.510   6.541  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.852  -1.046   5.459  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.113  -0.457   5.044  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.687  -0.576   7.842  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.227   1.046   7.329  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.982  -0.354   7.359  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.620  -0.833   6.990  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.575   0.068   7.651  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.845   0.739   8.627  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.444  -2.276   7.470  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.638  -2.346   8.987  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.495  -3.797   9.453  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       3.954  -4.590   8.700  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       4.930  -4.090  10.555  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.129   0.085   8.223  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.498  -0.794   5.916  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.452  -2.620   7.217  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.176  -2.907   6.987  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.621  -1.980   9.243  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.889  -1.742   9.477  1.00  0.99           H  
ATOM    254  N   THR A  16       2.386   0.091   7.120  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.321   0.955   7.709  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.051   0.379   7.366  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.171  -0.524   6.561  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.438   2.372   7.141  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.402   3.182   7.679  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.318   2.327   5.617  1.00  0.30           C  
ATOM    261  H   THR A  16       2.205  -0.457   6.329  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.434   0.988   8.784  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.396   2.788   7.410  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.380   3.062   7.136  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.451   3.322   5.217  1.00  1.02           H  
ATOM    266 HG22 THR A  16       0.343   1.957   5.345  1.00  1.07           H  
ATOM    267 HG23 THR A  16       2.076   1.673   5.214  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.093   0.898   7.968  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.470   0.397   7.683  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.420   1.584   7.555  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.144   2.674   8.015  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.944  -0.505   8.825  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.827   0.191  10.058  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.098  -1.779   8.870  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.967   1.630   8.605  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.477  -0.160   6.759  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.978  -0.774   8.663  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.582   0.779  10.139  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.305  -2.316   9.783  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.051  -1.518   8.836  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -2.342  -2.403   8.023  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.538   1.375   6.926  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.518   2.481   6.755  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.910   1.877   6.590  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.054   0.724   6.235  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.147   3.298   5.507  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.905   4.500   5.490  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.442   2.492   4.235  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.733   0.484   6.560  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.503   3.122   7.625  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.093   3.539   5.536  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.439   4.523   6.288  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.196   1.452   4.399  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.849   2.877   3.418  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.490   2.579   3.990  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.941   2.642   6.837  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.330   2.116   6.690  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.902   2.619   5.369  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.812   3.787   5.049  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.195   2.619   7.850  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.614   2.060   7.710  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.457   2.493   8.909  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.892   3.048   9.838  1.00  2.16           O  
ATOM    304  OE2 GLU A  19     -13.655   2.264   8.880  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.802   3.571   7.112  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.324   1.034   6.691  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.768   2.290   8.786  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.232   3.698   7.830  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.061   2.438   6.801  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -11.573   0.982   7.670  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.484   1.748   4.591  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.053   2.180   3.284  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.274   1.317   2.958  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.317   0.142   3.260  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.986   2.013   2.193  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.542   0.809   4.861  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.354   3.218   3.338  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.965   0.987   1.853  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.019   2.277   2.593  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.218   2.661   1.363  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.271   1.901   2.358  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.497   1.124   2.026  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.139  -0.036   1.094  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.783  -1.066   1.101  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.515   2.039   1.343  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.051   3.052   2.356  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.841   2.783   0.189  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.221   2.855   2.141  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.925   0.729   2.935  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.333   1.444   0.961  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.879   3.593   1.921  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.267   3.745   2.621  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.387   2.534   3.242  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.066   3.425   0.582  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.574   3.381  -0.331  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.406   2.071  -0.495  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.124   0.118   0.288  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.750  -0.991  -0.637  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.294  -0.838  -1.084  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.624   0.127  -0.764  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.667  -0.964  -1.862  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.427   0.324  -2.651  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.852   1.240  -2.088  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -13.822   0.371  -3.805  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.612   0.955   0.283  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.866  -1.937  -0.128  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.454  -1.817  -2.489  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.697  -1.001  -1.542  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.802  -1.799  -1.813  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.389  -1.749  -2.281  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.206  -0.620  -3.300  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.187   0.043  -3.320  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.033  -3.084  -2.937  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.363  -2.569  -2.045  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.737  -1.580  -1.437  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.105  -2.985  -3.479  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.820  -3.370  -3.619  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.927  -3.841  -2.176  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.166  -0.404  -4.157  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.026   0.669  -5.182  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.703   2.007  -4.512  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.929   2.788  -5.030  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.330   0.790  -5.974  1.00  0.29           C  
ATOM    364  H   ALA A  24     -10.976  -0.950  -4.139  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.222   0.412  -5.855  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.715  -0.196  -6.184  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.139   1.307  -6.903  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -12.054   1.344  -5.395  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.267   2.289  -3.360  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.973   3.571  -2.662  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.563   3.538  -2.082  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.867   4.533  -2.050  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.995   3.795  -1.549  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.126   2.605  -0.784  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.344   4.165  -2.166  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.875   1.649  -2.955  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.041   4.382  -3.372  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.663   4.600  -0.913  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -11.810   2.067  -1.190  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.614   3.429  -2.909  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.271   5.136  -2.632  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -13.098   4.191  -1.394  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.138   2.395  -1.621  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.773   2.287  -1.040  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.748   2.667  -2.106  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.744   3.292  -1.827  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.539   0.851  -0.577  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.711   1.598  -1.663  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.685   2.959  -0.197  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.713   0.830   0.111  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.316   0.227  -1.429  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.428   0.484  -0.082  1.00  1.00           H  
ATOM    393  N   GLU A  27      -5.991   2.283  -3.316  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.009   2.620  -4.381  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.829   4.136  -4.459  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.726   4.629  -4.593  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.512   2.090  -5.724  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.439   0.564  -5.723  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -5.941   0.023  -7.062  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.479   0.803  -7.830  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -5.777  -1.163  -7.298  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.799   1.740  -3.536  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.060   2.159  -4.149  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.536   2.403  -5.872  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.896   2.479  -6.520  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.414   0.258  -5.573  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.052   0.173  -4.923  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.895   4.883  -4.376  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.770   6.366  -4.445  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.093   6.901  -3.177  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.256   7.780  -3.234  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.165   6.982  -4.565  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.834   6.484  -5.847  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.230   7.098  -5.968  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.892   6.598  -7.252  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.171   7.330  -7.472  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.776   4.472  -4.266  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.184   6.638  -5.309  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.762   6.692  -3.711  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.084   8.058  -4.597  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.236   6.773  -6.699  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.919   5.409  -5.813  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.827   6.809  -5.115  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.147   8.174  -6.004  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.231   6.768  -8.088  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.094   5.540  -7.161  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -11.729   7.326  -6.595  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.711   6.864  -8.229  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -10.966   8.312  -7.746  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.466   6.393  -2.032  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.866   6.892  -0.760  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.399   6.459  -0.644  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.527   7.269  -0.395  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.665   6.329   0.423  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.932   6.616   1.738  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.045   6.988   0.462  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.159   5.699  -2.008  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.920   7.969  -0.741  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.780   5.261   0.304  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.603   6.451   2.569  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.596   7.643   1.746  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.081   5.958   1.827  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.507   6.915  -0.511  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.939   8.030   0.732  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.663   6.489   1.193  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.116   5.195  -0.799  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.704   4.739  -0.668  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.834   5.409  -1.736  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.301   5.764  -1.484  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.609   3.206  -0.809  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.020   2.509   0.486  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.409   2.839   1.712  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.016   1.519   0.457  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.798   2.184   2.887  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.396   0.867   1.639  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.786   1.200   2.850  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.830   4.549  -0.983  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.342   5.036   0.297  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.256   2.885  -1.609  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.590   2.932  -1.048  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.633   3.585   1.756  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.490   1.257  -0.478  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.334   2.443   3.824  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.155   0.102   1.617  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.081   0.697   3.758  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.341   5.581  -2.926  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.516   6.224  -3.989  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.112   7.631  -3.550  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.016   8.046  -3.736  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.319   6.297  -5.290  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.448   6.910  -6.390  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.208   6.895  -7.716  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.248   7.250  -8.852  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.817   6.212  -8.938  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.258   5.298  -3.120  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.373   5.634  -4.151  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.623   5.302  -5.582  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.193   6.912  -5.140  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.203   7.930  -6.128  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.461   6.337  -6.492  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.620   5.910  -7.884  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -2.007   7.620  -7.682  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -0.792   7.288  -9.785  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       0.202   8.212  -8.656  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       0.382   5.278  -9.076  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       1.371   6.210  -8.057  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       1.443   6.422  -9.741  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.012   8.369  -2.956  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.652   9.739  -2.498  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.348   9.620  -1.350  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.305  10.362  -1.262  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.911  10.467  -2.015  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -2.739  10.928  -3.221  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.124  12.200  -3.811  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -2.326  13.282  -3.294  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -1.372  12.118  -4.874  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.911   8.016  -2.799  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.203  10.288  -3.313  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.502   9.794  -1.410  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -1.628  11.325  -1.423  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.749  10.151  -3.972  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -3.750  11.135  -2.905  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -1.207  11.247  -5.290  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -0.973  12.928  -5.255  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.130   8.679  -0.475  1.00  0.14           N  
ATOM    506  CA  TYR A  33       1.064   8.490   0.666  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.454   8.183   0.117  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.436   8.789   0.499  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.580   7.322   1.529  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.457   7.187   2.753  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.610   6.394   2.707  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       1.109   7.849   3.937  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.415   6.263   3.845  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.915   7.718   5.075  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       3.068   6.925   5.029  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.860   6.795   6.151  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.649   8.094  -0.571  1.00  0.14           H  
ATOM    518  HA  TYR A  33       1.101   9.391   1.256  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.440   7.502   1.838  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.624   6.409   0.955  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.878   5.884   1.794  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.220   8.460   3.973  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.304   5.651   3.810  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.647   8.229   5.988  1.00  0.27           H  
ATOM    525  HH  TYR A  33       3.323   6.411   6.849  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.544   7.248  -0.789  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.866   6.905  -1.380  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.430   8.128  -2.104  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.579   8.484  -1.934  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.692   5.750  -2.370  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.740   6.781  -1.098  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.543   6.607  -0.594  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.670   4.817  -1.829  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.516   5.738  -3.068  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.764   5.875  -2.909  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.633   8.775  -2.913  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.140   9.969  -3.639  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.584  11.011  -2.615  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.623  11.625  -2.754  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.036  10.542  -4.533  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.778   9.578  -5.695  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.654   8.832  -6.085  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       1.605   9.560  -6.268  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.709   8.475  -3.041  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.986   9.685  -4.250  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.130  10.664  -3.957  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.347  11.498  -4.924  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       0.898  10.161  -5.954  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       1.433   8.947  -7.012  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.814  11.215  -1.581  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.207  12.211  -0.549  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.544  11.789   0.058  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.292  12.601   0.564  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.138  12.250   0.546  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.861  12.884  -0.009  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       1.974  13.742  -0.867  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       0.792  12.492   0.429  1.00  1.19           O  
ATOM    558  H   ASP A  36       2.970  10.724  -1.478  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.302  13.187  -1.002  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.927  11.243   0.879  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.497  12.838   1.377  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.849  10.515   0.016  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.135  10.020   0.592  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.159   9.807  -0.525  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.216   9.250  -0.306  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.888   8.687   1.301  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.874   8.889   2.428  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.027   8.048   2.657  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.921   9.980   3.143  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.228   9.879  -0.395  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.523  10.736   1.304  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.500   7.970   0.592  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.816   8.321   1.715  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       6.602  10.659   2.955  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       5.277  10.118   3.868  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.867  10.251  -1.719  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.841  10.075  -2.834  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.098   8.588  -3.074  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.194   8.190  -3.417  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.019  10.710  -1.886  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.440  10.521  -3.733  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.772  10.559  -2.577  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.097   7.760  -2.898  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.269   6.287  -3.111  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.506   5.848  -4.364  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.331   6.117  -4.515  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.716   5.543  -1.894  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.783   4.033  -2.138  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.551   5.900  -0.657  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.222   8.105  -2.623  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.317   6.045  -3.228  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.688   5.834  -1.731  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.767   3.769  -2.494  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.045   3.754  -2.875  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.582   3.510  -1.214  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.480   5.346  -0.675  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.997   5.645   0.233  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.764   6.959  -0.656  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.170   5.154  -5.251  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.512   4.653  -6.501  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.381   3.131  -6.408  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.514   2.614  -5.742  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.373   5.015  -7.713  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.325   6.527  -7.945  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.398   7.151  -7.458  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       9.215   7.032  -8.608  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.111   4.935  -5.082  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.531   5.094  -6.609  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.394   4.711  -7.532  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.997   4.506  -8.588  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.273   2.424  -7.043  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.279   0.935  -6.984  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.098   0.332  -7.739  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.103   0.979  -8.000  1.00  0.26           O  
ATOM    615  H   GLY A  41       8.981   2.875  -7.524  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.190   0.575  -7.432  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.244   0.619  -5.956  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.208  -0.926  -8.063  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.102  -1.616  -8.772  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.997  -1.869  -7.755  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.265  -2.229  -6.628  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.607  -2.945  -9.334  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.742  -2.676 -10.325  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.254  -4.000 -10.893  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.861  -5.034 -10.378  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       9.033  -3.958 -11.831  1.00  2.07           O  
ATOM    627  H   GLU A  42       8.018  -1.425  -7.816  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.731  -0.991  -9.572  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.973  -3.561  -8.525  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.802  -3.452  -9.841  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.375  -2.056 -11.131  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.549  -2.168  -9.819  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.762  -1.663  -8.121  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.645  -1.862  -7.149  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.969  -3.213  -7.358  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.675  -3.616  -8.467  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.622  -0.748  -7.355  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.183   0.533  -6.833  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.006   1.360  -7.516  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.979   1.138  -5.529  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.321   2.439  -6.709  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.706   2.349  -5.474  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.236   0.756  -4.400  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.695   3.152  -4.335  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.220   1.561  -3.252  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.946   2.757  -3.219  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.567  -1.355  -9.028  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.023  -1.811  -6.136  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.406  -0.647  -8.408  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.713  -0.987  -6.821  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.362   1.202  -8.524  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.905   3.186  -6.964  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.677  -0.166  -4.417  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.256   4.073  -4.316  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.644   1.257  -2.390  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.927   3.372  -2.333  1.00  0.13           H  
ATOM    657  N   THR A  44       1.701  -3.906  -6.280  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.016  -5.232  -6.367  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.083  -5.273  -5.304  1.00  0.11           C  
ATOM    660  O   THR A  44       0.022  -4.642  -4.272  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.028  -6.349  -6.101  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.574  -6.191  -4.799  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.149  -6.282  -7.139  1.00  0.22           C  
ATOM    664  H   THR A  44       1.943  -3.545  -5.398  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.576  -5.363  -7.347  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.535  -7.306  -6.172  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.411  -6.660  -4.770  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.721  -6.226  -8.128  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.765  -7.166  -7.062  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.753  -5.405  -6.958  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.148  -5.995  -5.556  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.275  -6.062  -4.569  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.755  -7.506  -4.418  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.955  -8.213  -5.385  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.425  -5.180  -5.071  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.673  -5.420  -4.244  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.783  -4.874  -2.960  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.718  -6.192  -4.768  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.938  -5.099  -2.200  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.873  -6.415  -4.010  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.984  -5.867  -2.727  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.123  -6.088  -1.980  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.216  -6.476  -6.405  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.945  -5.699  -3.605  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.139  -4.142  -4.989  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.630  -5.414  -6.106  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.977  -4.283  -2.553  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.634  -6.613  -5.759  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -6.025  -4.677  -1.210  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.678  -7.009  -4.415  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.879  -6.065  -1.052  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.954  -7.932  -3.197  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.442  -9.321  -2.936  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.864  -9.244  -2.377  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.081  -8.814  -1.261  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.520  -9.990  -1.913  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.987 -11.424  -1.649  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.146 -11.707  -1.903  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.175 -12.215  -1.200  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.795  -7.322  -2.445  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.444  -9.899  -3.850  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.510 -10.007  -2.298  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.542  -9.430  -0.991  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.834  -9.659  -3.145  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.249  -9.616  -2.679  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.453 -10.588  -1.513  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.267 -10.364  -0.640  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.172 -10.007  -3.835  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.628  -9.950  -3.369  1.00  0.43           C  
ATOM    710  OD1 ASP A  47     -10.009 -10.794  -2.576  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.337  -9.062  -3.815  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.629 -10.003  -4.039  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.488  -8.614  -2.354  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -8.029  -9.321  -4.657  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.939 -11.010  -4.158  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.728 -11.672  -1.500  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.889 -12.668  -0.402  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.425 -12.074   0.931  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.028 -12.303   1.960  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -6.057 -13.911  -0.723  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.075 -11.835  -2.212  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.929 -12.947  -0.324  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.314 -14.702  -0.034  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.008 -13.675  -0.629  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.265 -14.232  -1.732  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.352 -11.324   0.922  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.834 -10.723   2.195  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.159  -9.228   2.243  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.850  -8.550   3.202  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.316 -10.915   2.257  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.701 -10.149   1.233  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.980 -12.395   2.063  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.883 -11.162   0.076  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.285 -11.212   3.048  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.951 -10.591   3.219  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.535  -9.269   1.579  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.487 -12.980   2.816  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.914 -12.538   2.153  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.306 -12.712   1.083  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.786  -8.705   1.224  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.129  -7.252   1.234  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.878  -6.449   1.598  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.933  -5.498   2.354  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.222  -6.998   2.271  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.517  -7.667   1.810  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.572  -7.579   2.919  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.956  -6.115   3.171  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -8.972  -5.496   4.103  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.038  -9.268   0.463  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.479  -6.955   0.257  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.919  -7.408   3.224  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.382  -5.935   2.370  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.883  -7.170   0.924  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.324  -8.704   1.586  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -10.450  -8.134   2.621  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.172  -8.003   3.828  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -9.960  -5.570   2.237  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.941  -6.074   3.611  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -8.177  -6.149   4.253  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -9.435  -5.298   5.014  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -8.617  -4.609   3.694  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.749  -6.852   1.077  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.462  -6.150   1.394  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.826  -5.600   0.119  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.678  -6.294  -0.868  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.493  -7.143   2.041  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.067  -7.651   3.236  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.174  -6.439   2.365  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.746  -7.639   0.488  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.639  -5.334   2.080  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.302  -7.957   1.359  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.958  -7.945   3.036  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.379  -5.492   2.841  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.379  -6.271   1.453  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.409  -7.057   3.032  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.416  -4.361   0.150  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.746  -3.752  -1.035  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.761  -3.791  -0.778  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.201  -3.547   0.326  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.174  -2.286  -1.180  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.550  -2.183  -1.787  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.694  -2.100  -3.176  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.682  -2.140  -0.962  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.966  -1.971  -3.744  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.955  -2.018  -1.530  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.098  -1.930  -2.920  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.516  -3.832   0.971  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.990  -4.302  -1.934  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.183  -1.823  -0.205  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.468  -1.766  -1.812  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.820  -2.134  -3.812  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.571  -2.207   0.110  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.075  -1.911  -4.815  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.827  -1.989  -0.894  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.080  -1.822  -3.357  1.00  0.11           H  
ATOM    796  N   THR A  53       1.565  -4.091  -1.767  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.047  -4.133  -1.554  1.00  0.08           C  
ATOM    798  C   THR A  53       3.727  -3.340  -2.666  1.00  0.09           C  
ATOM    799  O   THR A  53       3.429  -3.512  -3.832  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.526  -5.586  -1.598  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.927  -6.312  -0.534  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.048  -5.627  -1.456  1.00  0.12           C  
ATOM    803  H   THR A  53       1.215  -4.289  -2.662  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.308  -3.695  -0.597  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.245  -6.030  -2.541  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.128  -6.725  -0.870  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.504  -5.240  -2.356  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.368  -6.646  -1.299  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.348  -5.022  -0.612  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.646  -2.481  -2.308  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.374  -1.666  -3.333  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.878  -1.948  -3.196  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.426  -1.898  -2.111  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.065  -0.172  -3.106  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.926   0.397  -1.974  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.337   0.618  -4.387  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.866  -2.385  -1.356  1.00  0.13           H  
ATOM    818  HA  VAL A  54       5.050  -1.954  -4.326  1.00  0.10           H  
ATOM    819  HB  VAL A  54       4.023  -0.067  -2.840  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.893  -0.268  -1.125  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.544   1.366  -1.690  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.946   0.500  -2.314  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.786   0.181  -5.207  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.392   0.594  -4.608  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.020   1.640  -4.249  1.00  1.02           H  
ATOM    826  N   THR A  55       7.540  -2.269  -4.285  1.00  0.12           N  
ATOM    827  CA  THR A  55       9.007  -2.586  -4.225  1.00  0.14           C  
ATOM    828  C   THR A  55       9.814  -1.621  -5.100  1.00  0.14           C  
ATOM    829  O   THR A  55       9.542  -1.455  -6.272  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.213  -4.012  -4.747  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.486  -4.923  -3.936  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.700  -4.365  -4.715  1.00  0.21           C  
ATOM    833  H   THR A  55       7.067  -2.317  -5.141  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.365  -2.528  -3.207  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.856  -4.074  -5.764  1.00  0.20           H  
ATOM    836  HG1 THR A  55       9.027  -5.705  -3.810  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.221  -3.794  -5.470  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.824  -5.419  -4.914  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.107  -4.132  -3.743  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.821  -0.995  -4.539  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.661  -0.054  -5.338  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.784  -0.838  -6.019  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.487  -0.251  -6.823  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.274   1.009  -4.422  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.181   1.956  -3.923  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.803   3.015  -3.008  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.964   2.863  -2.666  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      11.106   3.955  -2.664  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.921  -2.013  -5.721  1.00  1.10           O  
ATOM    850  H   GLU A  56      11.019  -1.140  -3.591  1.00  0.14           H  
ATOM    851  HA  GLU A  56      11.055   0.429  -6.088  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.746   0.527  -3.578  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      13.013   1.575  -4.971  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.709   2.439  -4.767  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.444   1.395  -3.369  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -13.115  -1.614   4.716  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.335  -2.601   5.517  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.934  -2.045   5.765  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.593  -0.975   5.301  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.226  -3.915   4.739  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.626  -4.422   4.384  1.00  1.63           C  
ATOM      7  SD  MET A   1     -14.467  -4.999   5.879  1.00  2.41           S  
ATOM      8  CE  MET A   1     -13.802  -6.683   5.885  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.023  -1.838   3.706  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.749  -0.656   4.896  1.00  1.82           H  
ATOM     11  H3  MET A   1     -14.117  -1.659   4.989  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.830  -2.777   6.461  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.660  -3.749   3.834  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.722  -4.648   5.349  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -14.196  -3.621   3.939  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.544  -5.237   3.681  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -14.488  -7.341   5.369  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -13.682  -7.021   6.901  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -12.842  -6.695   5.388  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.111  -2.760   6.489  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.726  -2.274   6.764  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.754  -2.884   5.749  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.705  -4.083   5.566  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.317  -2.699   8.178  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.216  -2.128   9.119  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.894  -2.219   8.473  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.400  -3.621   6.853  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.692  -1.196   6.691  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.352  -3.774   8.255  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.033  -1.186   9.171  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.654  -2.420   9.507  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.827  -1.158   8.288  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.197  -2.741   7.834  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.958  -2.061   5.113  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.950  -2.570   4.125  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.558  -2.333   4.710  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.356  -1.405   5.467  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.076  -1.808   2.802  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.382  -2.155   2.124  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.490  -3.330   1.368  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.483  -1.298   2.246  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.699  -3.645   0.735  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.690  -1.614   1.611  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.799  -2.788   0.856  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.988  -3.098   0.230  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.002  -1.103   5.312  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -6.093  -3.629   3.950  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.043  -0.747   2.995  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.255  -2.079   2.154  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.644  -3.993   1.274  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.399  -0.392   2.828  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.785  -4.550   0.153  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.540  -0.954   1.705  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.785  -3.607  -0.559  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.593  -3.160   4.379  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.207  -2.985   4.925  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.243  -2.690   3.778  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.374  -3.222   2.693  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.774  -4.270   5.633  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.404  -4.056   6.289  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.052  -5.337   7.004  1.00  0.45           C  
ATOM     62  CE  LYS A   4      -0.625  -5.455   8.374  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -0.057  -6.624   9.104  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.774  -3.904   3.768  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.181  -2.164   5.629  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.505  -4.523   6.387  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.707  -5.073   4.915  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.320  -3.797   5.530  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.472  -3.250   7.005  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.208  -6.195   6.402  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       1.123  -5.307   7.139  1.00  1.19           H  
ATOM     72  HE2 LYS A   4      -0.448  -4.556   8.944  1.00  1.73           H  
ATOM     73  HE3 LYS A   4      -1.686  -5.597   8.247  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -0.397  -7.504   8.666  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -0.358  -6.590  10.100  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       0.981  -6.593   9.052  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.273  -1.841   4.016  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.723  -1.485   2.955  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.138  -1.785   3.450  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.536  -1.356   4.515  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.592   0.013   2.637  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.747   0.491   1.740  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.762  -0.309   0.434  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.544   1.973   1.420  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.201  -1.434   4.904  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.529  -2.055   2.061  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.343   0.184   2.128  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.603   0.574   3.560  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.690   0.367   2.251  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.362   0.209  -0.300  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.753  -0.414   0.065  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.184  -1.286   0.615  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       2.453   2.379   1.005  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       1.293   2.507   2.323  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       0.746   2.079   0.704  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.912  -2.491   2.664  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.324  -2.799   3.050  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.239  -1.969   2.152  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.159  -2.038   0.941  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.607  -4.289   2.833  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.680  -5.117   3.729  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.067  -4.589   3.187  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.777  -6.595   3.344  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.575  -2.808   1.800  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.499  -2.539   4.086  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.430  -4.541   1.798  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.973  -4.993   4.761  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.661  -4.780   3.602  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.320  -4.101   4.117  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.710  -4.222   2.401  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.202  -5.655   3.293  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.455  -6.723   2.322  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.144  -7.180   3.997  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.800  -6.927   3.444  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.098  -1.170   2.731  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.009  -0.314   1.911  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.410  -0.918   1.885  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.077  -0.992   2.898  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.091   1.072   2.549  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.703   1.728   2.547  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.741   2.998   3.405  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.275   2.083   1.102  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.138  -1.124   3.708  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.635  -0.223   0.901  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.441   0.971   3.566  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.783   1.686   1.993  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.987   1.038   2.970  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       4.732   3.329   3.594  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.282   3.772   2.881  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.231   2.787   4.344  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.143   2.232   0.477  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.684   2.989   1.105  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.680   1.275   0.701  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.874  -1.323   0.731  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.250  -1.893   0.612  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.056  -0.971  -0.298  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.391  -1.317  -1.414  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.172  -3.289  -0.008  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.319  -4.193   0.883  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.533  -4.266   2.078  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.352  -4.890   0.351  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.330  -1.231  -0.079  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.725  -1.950   1.582  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.725  -3.223  -0.990  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.165  -3.703  -0.091  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.179  -4.830  -0.612  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.800  -5.471   0.914  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.384   0.198   0.177  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.183   1.142  -0.646  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.652   0.740  -0.581  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.043  -0.083   0.223  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.134   0.443   1.093  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.841   1.108  -1.671  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.070   2.145  -0.260  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.478   1.329  -1.394  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.923   0.990  -1.339  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.450   1.429   0.028  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.279   0.776   0.631  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.667   1.723  -2.457  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.219   1.156  -3.807  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.952   1.876  -4.941  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.484   1.311  -6.284  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      15.020   1.545  -6.432  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.157   2.009  -2.023  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.050  -0.077  -1.451  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.436   2.778  -2.412  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.730   1.579  -2.340  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.447   0.101  -3.845  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.156   1.299  -3.922  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.736   2.934  -4.897  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      18.015   1.720  -4.838  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.011   1.804  -7.086  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.685   0.250  -6.318  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.638   1.926  -5.542  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.546   0.646  -6.657  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.853   2.227  -7.197  1.00  3.06           H  
ATOM    177  N   THR A  11      15.955   2.542   0.516  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.394   3.062   1.852  1.00  0.53           C  
ATOM    179  C   THR A  11      15.179   3.230   2.771  1.00  0.44           C  
ATOM    180  O   THR A  11      15.318   3.378   3.969  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.076   4.420   1.667  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.127   5.364   1.194  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.214   4.287   0.656  1.00  0.92           C  
ATOM    184  H   THR A  11      15.286   3.039  -0.002  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.091   2.373   2.310  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.477   4.754   2.612  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.285   4.913   1.089  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.961   3.608   1.042  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.661   5.255   0.488  1.00  1.43           H  
ATOM    190 HG23 THR A  11      17.825   3.903  -0.276  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.985   3.216   2.226  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.760   3.383   3.075  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.141   2.017   3.373  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.777   1.286   2.472  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.735   4.242   2.327  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.574   4.624   3.269  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.995   5.758   4.218  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.371   5.078   2.434  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.891   3.098   1.257  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.023   3.866   4.004  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.215   5.135   1.956  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.344   3.677   1.493  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.292   3.761   3.855  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.559   6.501   3.674  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.601   5.359   5.016  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      10.113   6.219   4.640  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.704   5.746   1.654  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.663   5.590   3.069  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.897   4.215   1.991  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.000   1.671   4.630  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.383   0.359   4.996  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.390   0.555   6.141  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.709   1.109   7.174  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.470  -0.619   5.431  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.307  -1.016   4.217  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.396  -1.995   4.653  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.236  -2.394   3.441  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      16.337  -3.296   3.878  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.291   2.282   5.337  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.856  -0.053   4.145  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.103  -0.149   6.170  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.013  -1.501   5.855  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.672  -1.488   3.481  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.764  -0.137   3.790  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.028  -1.524   5.391  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.939  -2.876   5.078  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.611  -2.908   2.724  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.654  -1.509   2.985  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      16.127  -3.664   4.828  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      17.232  -2.765   3.901  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.421  -4.090   3.212  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.190   0.100   5.954  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.174   0.256   7.030  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.835  -0.311   6.574  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.701  -0.835   5.487  1.00  0.19           O  
ATOM    236  H   GLY A  14       8.964  -0.340   5.104  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.505  -0.272   7.913  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.055   1.303   7.263  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.835  -0.194   7.402  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.488  -0.706   7.034  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.426   0.151   7.721  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.680   0.796   8.719  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.352  -2.166   7.472  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.544  -2.275   8.985  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.656  -3.750   9.378  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       5.572  -4.401   8.903  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       3.823  -4.203  10.145  1.00  1.68           O  
ATOM    248  H   GLU A  15       5.974   0.244   8.269  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.356  -0.638   5.961  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.369  -2.530   7.208  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.101  -2.762   6.973  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.447  -1.756   9.271  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.698  -1.833   9.489  1.00  0.99           H  
ATOM    254  N   THR A  16       2.240   0.166   7.186  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.157   0.986   7.797  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.202   0.422   7.389  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.294  -0.477   6.576  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.284   2.438   7.327  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.251   3.216   7.913  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.175   2.501   5.803  1.00  0.30           C  
ATOM    261  H   THR A  16       2.072  -0.366   6.381  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.244   0.951   8.873  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.243   2.830   7.629  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.478   3.260   7.290  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.917   1.853   5.361  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.341   3.517   5.472  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.190   2.181   5.499  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.262   0.944   7.950  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.631   0.449   7.611  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.571   1.643   7.446  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.298   2.733   7.911  1.00  0.21           O  
ATOM    272  CB  THR A  17      -3.146  -0.449   8.740  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.042   0.243   9.976  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.319  -1.734   8.798  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.155   1.669   8.598  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.605  -0.114   6.687  1.00  0.13           H  
ATOM    277  HB  THR A  17      -4.179  -0.699   8.555  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.254   0.791   9.944  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.539  -2.342   7.934  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.567  -2.280   9.696  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.268  -1.486   8.806  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.675   1.444   6.785  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.639   2.564   6.585  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.041   1.980   6.396  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.196   0.822   6.063  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.230   3.378   5.346  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.938   4.609   5.339  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.550   2.599   4.063  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.873   0.555   6.418  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.635   3.206   7.455  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.169   3.576   5.385  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.634   5.129   6.085  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.339   1.550   4.213  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.945   2.977   3.253  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.595   2.725   3.819  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.064   2.769   6.607  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.463   2.266   6.446  1.00  0.19           C  
ATOM    298  C   GLU A  19     -10.027   2.771   5.120  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.929   3.938   4.799  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.325   2.796   7.599  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.698   2.107   7.596  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.598   2.726   6.522  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.320   3.837   6.101  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -13.557   2.075   6.138  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.915   3.700   6.873  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.472   1.184   6.455  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.826   2.594   8.536  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.455   3.862   7.488  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -11.575   1.052   7.397  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -12.160   2.234   8.563  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.619   1.904   4.343  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.190   2.343   3.037  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.393   1.457   2.692  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.432   0.285   3.008  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.101   2.241   1.946  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.689   0.965   4.616  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.524   3.370   3.119  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.128   2.223   2.415  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.161   3.097   1.290  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.232   1.337   1.366  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.381   2.025   2.059  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.598   1.239   1.704  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.237   0.105   0.744  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.912  -0.904   0.690  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.625   2.159   1.040  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.197   3.133   2.073  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.945   2.950  -0.078  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.329   2.977   1.835  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.023   0.818   2.603  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.425   1.563   0.625  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -15.458   3.885   2.307  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.462   2.597   2.972  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -17.077   3.610   1.668  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.442   2.270  -0.749  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.225   3.629   0.352  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.687   3.512  -0.624  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.195   0.256  -0.027  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.837  -0.830  -0.985  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.362  -0.735  -1.372  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.664   0.188  -0.999  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.698  -0.693  -2.243  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.472   0.684  -2.879  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.339   1.138  -2.884  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -14.437   1.259  -3.353  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.660   1.077   0.005  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.023  -1.792  -0.530  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.427  -1.464  -2.950  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.739  -0.798  -1.979  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.887  -1.688  -2.123  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.464  -1.672  -2.549  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.241  -0.508  -3.513  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.209   0.134  -3.497  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.130  -2.989  -3.253  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.473  -2.419  -2.412  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.828  -1.553  -1.684  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.918  -3.233  -3.950  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.040  -3.777  -2.521  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.198  -2.887  -3.788  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.198  -0.232  -4.360  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.042   0.884  -5.333  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.660   2.165  -4.595  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.849   2.936  -5.067  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.362   1.099  -6.075  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.021  -0.761  -4.362  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.265   0.635  -6.042  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -12.068   1.591  -5.420  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.763   0.143  -6.382  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.191   1.713  -6.945  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.209   2.403  -3.426  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.855   3.621  -2.651  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.456   3.468  -2.070  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.704   4.416  -1.970  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.867   3.829  -1.525  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.045   2.608  -0.822  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.200   4.286  -2.117  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.840   1.765  -3.054  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.873   4.478  -3.309  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.500   4.586  -0.850  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.249   2.084  -0.932  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.041   5.155  -2.737  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.880   4.536  -1.317  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.622   3.491  -2.713  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.100   2.271  -1.689  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.752   2.041  -1.119  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.709   2.407  -2.173  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.690   3.000  -1.877  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.634   0.567  -0.733  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.707   1.509  -1.797  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.615   2.661  -0.242  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.738   0.412  -0.163  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.603  -0.038  -1.627  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.493   0.286  -0.137  1.00  1.00           H  
ATOM    393  N   GLU A  27      -5.955   2.056  -3.396  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -4.955   2.396  -4.443  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.762   3.912  -4.483  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.652   4.404  -4.500  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.445   1.921  -5.814  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.413   0.393  -5.882  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -5.904  -0.064  -7.258  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -7.106  -0.099  -7.456  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -5.066  -0.369  -8.090  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.771   1.540  -3.635  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.014   1.919  -4.211  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.455   2.267  -5.974  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.802   2.324  -6.584  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.403   0.045  -5.722  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.060  -0.014  -5.119  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.833   4.657  -4.511  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.717   6.142  -4.566  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.092   6.693  -3.278  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.246   7.565  -3.317  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.112   6.746  -4.741  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.632   6.432  -6.148  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.950   7.179  -6.407  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.122   6.442  -5.749  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -10.190   5.045  -6.264  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.719   4.239  -4.507  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.102   6.421  -5.408  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.777   6.321  -4.004  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.059   7.816  -4.605  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.897   6.742  -6.877  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.799   5.369  -6.238  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -8.884   8.178  -6.002  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.122   7.237  -7.471  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.985   6.425  -4.679  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -11.043   6.956  -5.984  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -9.388   4.868  -6.901  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.082   4.912  -6.784  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -10.150   4.379  -5.467  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.519   6.222  -2.137  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.964   6.756  -0.858  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.496   6.343  -0.697  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.635   7.164  -0.453  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.785   6.203   0.312  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.108   6.553   1.640  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.189   6.813   0.282  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.222   5.539  -2.119  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.032   7.834  -0.862  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.858   5.128   0.222  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.813   7.591   1.631  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.236   5.930   1.774  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.799   6.382   2.452  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.123   7.876   0.459  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.796   6.356   1.051  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.637   6.635  -0.684  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.209   5.077  -0.809  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.798   4.624  -0.638  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.903   5.275  -1.696  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.237   5.604  -1.432  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.699   3.094  -0.766  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.137   2.405   0.521  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.541   2.725   1.758  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.136   1.423   0.473  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.948   2.069   2.924  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.539   0.768   1.644  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.945   1.091   2.867  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.924   4.431  -0.987  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.457   4.930   0.333  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.329   2.769  -1.580  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.676   2.819  -0.982  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.767   3.471   1.814  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.593   1.170  -0.470  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.490   2.316   3.870  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.306   0.011   1.604  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.256   0.584   3.769  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.391   5.455  -2.889  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.536   6.071  -3.939  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.108   7.467  -3.486  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.029   7.861  -3.660  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.321   6.153  -5.253  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.418   6.677  -6.372  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.219   6.753  -7.676  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.318   7.254  -8.808  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.589   6.154  -9.245  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.311   5.190  -3.097  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.344   5.462  -4.081  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.680   5.168  -5.516  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.162   6.819  -5.129  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.058   7.663  -6.112  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.419   6.009  -6.503  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.594   5.770  -7.924  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -2.047   7.433  -7.552  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -0.928   7.568  -9.641  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       0.271   8.088  -8.458  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       0.379   5.902 -10.231  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       0.445   5.323  -8.635  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       1.577   6.469  -9.174  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.994   8.214  -2.882  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.600   9.568  -2.401  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.356   9.415  -1.217  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.338  10.120  -1.101  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.841  10.339  -1.949  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -2.695  10.702  -3.163  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -3.932  11.471  -2.697  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -4.316  11.387  -1.547  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -4.575  12.227  -3.544  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.900   7.878  -2.727  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.108  10.106  -3.198  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.418   9.723  -1.273  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -1.537  11.241  -1.442  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.117  11.318  -3.838  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -3.003   9.801  -3.671  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -4.265  12.297  -4.471  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -5.367  12.724  -3.253  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.073   8.490  -0.338  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.959   8.279   0.840  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.362   7.911   0.362  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.347   8.480   0.789  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.394   7.153   1.713  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.212   7.032   2.979  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.324   6.184   3.019  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.854   7.771   4.114  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.078   6.074   4.194  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.608   7.661   5.288  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.720   6.812   5.328  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.464   6.702   6.486  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.723   7.931  -0.457  1.00  0.14           H  
ATOM    518  HA  TYR A  33       1.008   9.188   1.417  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.633   7.376   1.968  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.436   6.221   1.170  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.600   5.613   2.146  1.00  0.22           H  
ATOM    522  HD2 TYR A  33      -0.004   8.426   4.083  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       3.936   5.421   4.226  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.332   8.231   6.163  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.320   6.334   6.255  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.457   6.959  -0.526  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.793   6.547  -1.039  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.471   7.740  -1.719  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.639   8.003  -1.511  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.606   5.409  -2.047  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.648   6.516  -0.862  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.406   6.204  -0.218  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.555   4.467  -1.522  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.434   5.388  -2.742  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.686   5.567  -2.591  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.749   8.458  -2.533  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.356   9.627  -3.224  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.853  10.626  -2.182  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.922  11.190  -2.310  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.314  10.299  -4.118  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.949  11.498  -4.823  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.922  12.601  -4.316  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       4.528  11.324  -5.980  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.808   8.228  -2.686  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.188   9.294  -3.828  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.960   9.591  -4.853  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.484  10.636  -3.513  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.553  10.434  -6.387  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       4.939  12.086  -6.440  1.00  1.33           H  
ATOM    550  N   ASP A  36       4.090  10.849  -1.149  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.521  11.809  -0.100  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.797  11.290   0.560  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.563  12.043   1.128  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.417  11.945   0.951  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.224  12.687   0.345  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.423  13.391  -0.632  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.132  12.540   0.868  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.228  10.388  -1.062  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.713  12.772  -0.549  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.105  10.963   1.274  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.791  12.501   1.797  1.00  0.48           H  
ATOM    562  N   ASN A  37       6.032  10.003   0.498  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.256   9.425   1.129  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.349   9.255   0.069  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.401   8.710   0.337  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.916   8.059   1.728  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.841   8.229   2.802  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.291   7.259   3.286  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.510   9.429   3.193  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.399   9.409   0.044  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.612  10.081   1.911  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.549   7.406   0.949  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.801   7.630   2.171  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.950  10.212   2.799  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.821   9.548   3.880  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.124   9.738  -1.124  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.167   9.625  -2.185  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.312   8.178  -2.671  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.398   7.749  -3.007  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.283  10.200  -1.323  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.890  10.253  -3.020  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.114   9.960  -1.788  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.237   7.423  -2.730  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.321   6.004  -3.216  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.530   5.882  -4.522  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.366   6.222  -4.584  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.713   5.070  -2.171  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.887   3.619  -2.621  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.415   5.279  -0.829  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.367   7.790  -2.470  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.351   5.724  -3.393  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.661   5.288  -2.064  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.253   3.427  -3.473  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.616   2.955  -1.813  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.919   3.449  -2.895  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.368   6.322  -0.557  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.448   4.974  -0.912  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.924   4.686  -0.073  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.151   5.393  -5.565  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.426   5.246  -6.868  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.987   4.059  -7.661  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.045   4.150  -8.253  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.598   6.526  -7.690  1.00  0.39           C  
ATOM    604  CG  ASP A  40       6.787   7.660  -7.058  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       5.725   7.380  -6.529  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       7.238   8.792  -7.125  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.086   5.108  -5.483  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.373   5.081  -6.682  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.643   6.800  -7.713  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.249   6.356  -8.698  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.309   2.940  -7.662  1.00  0.20           N  
ATOM    612  CA  GLY A  41       7.853   1.759  -8.404  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.734   0.794  -8.812  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.748   1.191  -9.401  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.489   2.871  -7.129  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.364   2.099  -9.294  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.553   1.236  -7.771  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.889  -0.480  -8.538  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.848  -1.472  -8.951  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.834  -1.683  -7.829  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.187  -1.897  -6.686  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.520  -2.809  -9.261  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.515  -2.632 -10.409  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.183  -3.974 -10.715  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.999  -4.895  -9.936  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       8.867  -4.059 -11.721  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.695  -0.788  -8.077  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.336  -1.118  -9.835  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.040  -3.161  -8.384  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.767  -3.527  -9.547  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.992  -2.280 -11.288  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.268  -1.914 -10.126  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.570  -1.627  -8.158  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.501  -1.823  -7.134  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.870  -3.204  -7.295  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.585  -3.644  -8.391  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.423  -0.761  -7.339  1.00  0.12           C  
ATOM    638  CG  TRP A  43       1.934   0.553  -6.861  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.708   1.397  -7.579  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.726   1.181  -5.570  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       2.984   2.511  -6.807  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.399   2.423  -5.558  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.019   0.794  -4.417  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.374   3.253  -4.441  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.991   1.627  -3.290  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.667   2.854  -3.301  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.318  -1.450  -9.088  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.914  -1.731  -6.138  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.177  -0.693  -8.388  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.540  -1.027  -6.777  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.054   1.227  -8.590  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.526   3.277  -7.092  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.495  -0.150  -4.400  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.898   4.197  -4.455  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.448   1.321  -2.409  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.641   3.490  -2.429  1.00  0.13           H  
ATOM    657  N   THR A  44       1.630  -3.884  -6.205  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.993  -5.235  -6.273  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.043  -5.329  -5.151  1.00  0.11           C  
ATOM    660  O   THR A  44       0.085  -4.684  -4.129  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.057  -6.319  -6.085  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.493  -6.321  -4.735  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.250  -6.038  -7.004  1.00  0.22           C  
ATOM    664  H   THR A  44       1.862  -3.504  -5.329  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.500  -5.368  -7.227  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.638  -7.283  -6.331  1.00  0.21           H  
ATOM    667  HG1 THR A  44       1.906  -6.895  -4.236  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.898  -5.688  -7.964  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.819  -6.946  -7.142  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.879  -5.284  -6.555  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.084  -6.102  -5.341  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.150  -6.209  -4.294  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.580  -7.666  -4.113  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.764  -8.397  -5.066  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.349  -5.363  -4.737  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.515  -5.579  -3.797  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.428  -5.151  -2.467  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.684  -6.202  -4.258  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.508  -5.347  -1.598  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.761  -6.396  -3.388  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.675  -5.969  -2.059  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.739  -6.160  -1.203  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.176  -6.587  -6.187  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.783  -5.835  -3.352  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.071  -4.319  -4.727  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.635  -5.647  -5.739  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.529  -4.671  -2.111  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.752  -6.533  -5.283  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.442  -5.016  -0.571  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.662  -6.875  -3.742  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.465  -5.610  -1.506  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.751  -8.083  -2.880  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.183  -9.488  -2.589  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.587  -9.459  -1.979  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.780  -9.023  -0.862  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.210 -10.127  -1.595  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.625 -11.576  -1.334  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.745 -11.922  -1.672  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.816 -12.316  -0.799  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.604  -7.458  -2.137  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.201 -10.071  -3.501  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.212 -10.105  -2.007  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.231  -9.575  -0.667  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.567  -9.915  -2.708  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -6.963  -9.915  -2.187  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.103 -10.893  -1.017  1.00  0.22           C  
ATOM    707  O   ASP A  47      -7.900 -10.689  -0.122  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -7.921 -10.330  -3.305  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.364 -10.100  -2.852  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.577  -9.981  -1.656  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.231 -10.049  -3.707  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.384 -10.260  -3.605  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.219  -8.921  -1.852  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.720  -9.740  -4.187  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.779 -11.376  -3.530  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.345 -11.956  -1.011  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.455 -12.935   0.107  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.036 -12.269   1.418  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.650 -12.468   2.448  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.546 -14.135  -0.172  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.695 -12.107  -1.728  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.478 -13.272   0.188  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.513 -13.818  -0.147  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.774 -14.540  -1.146  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.708 -14.892   0.581  1.00  1.02           H  
ATOM    726  N   THR A  49      -4.992 -11.481   1.389  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.520 -10.796   2.634  1.00  0.21           C  
ATOM    728  C   THR A  49      -4.926  -9.321   2.600  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.650  -8.577   3.518  1.00  0.20           O  
ATOM    730  CB  THR A  49      -2.993 -10.887   2.716  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.417 -10.112   1.675  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.553 -12.345   2.570  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.510 -11.339   0.547  1.00  0.21           H  
ATOM    734  HA  THR A  49      -4.953 -11.266   3.507  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.661 -10.512   3.672  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.075 -10.007   0.983  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -2.876 -12.724   1.611  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -2.994 -12.936   3.358  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.477 -12.403   2.636  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.576  -8.882   1.551  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -5.983  -7.447   1.483  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.766  -6.583   1.811  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.845  -5.629   2.559  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.100  -7.182   2.492  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.366  -7.915   2.041  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.438  -7.829   3.134  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.879  -6.373   3.331  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -8.909  -5.679   4.224  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.801  -9.489   0.815  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.331  -7.217   0.486  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.801  -7.536   3.467  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.296  -6.122   2.534  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.738  -7.464   1.132  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.130  -8.953   1.855  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -10.292  -8.425   2.843  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.035  -8.208   4.061  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -9.913  -5.867   2.375  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.859  -6.353   3.782  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -9.423  -5.210   4.996  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -8.380  -4.970   3.676  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -8.248  -6.374   4.624  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.636  -6.946   1.267  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.374  -6.191   1.549  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.784  -5.625   0.260  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.666  -6.309  -0.737  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.355  -7.143   2.180  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.899  -7.692   3.371  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.075  -6.374   2.509  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.615  -7.740   0.686  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.566  -5.379   2.236  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.125  -7.937   1.485  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.590  -8.311   3.123  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.469  -6.173   1.598  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.539  -6.965   3.172  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -0.330  -5.441   2.990  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.376  -4.385   0.291  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.747  -3.759  -0.908  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.763  -3.778  -0.693  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.228  -3.500   0.392  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.199  -2.300  -1.032  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.600  -2.223  -1.582  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.800  -2.173  -2.966  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.697  -2.178  -0.714  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.095  -2.076  -3.483  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.994  -2.086  -1.231  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.193  -2.034  -2.616  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.452  -3.866   1.119  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.003  -4.306  -1.803  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.176  -1.836  -0.056  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.528  -1.770  -1.694  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.952  -2.208  -3.633  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.542  -2.218   0.356  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.247  -2.037  -4.551  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.841  -2.053  -0.562  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.194  -1.954  -3.016  1.00  0.11           H  
ATOM    796  N   THR A  53       1.545  -4.089  -1.695  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.029  -4.101  -1.521  1.00  0.08           C  
ATOM    798  C   THR A  53       3.642  -3.263  -2.638  1.00  0.09           C  
ATOM    799  O   THR A  53       3.330  -3.441  -3.800  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.545  -5.539  -1.613  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.867  -6.345  -0.659  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.048  -5.568  -1.328  1.00  0.12           C  
ATOM    803  H   THR A  53       1.184  -4.309  -2.580  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.306  -3.677  -0.565  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.365  -5.924  -2.603  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.450  -7.068  -0.414  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.229  -5.236  -0.317  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.560  -4.912  -2.017  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.419  -6.574  -1.448  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.512  -2.353  -2.292  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.167  -1.489  -3.323  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.682  -1.609  -3.166  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.213  -1.477  -2.081  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.719  -0.029  -3.134  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.427   0.599  -1.928  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.048   0.774  -4.397  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.739  -2.246  -1.344  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.889  -1.822  -4.318  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.651  -0.007  -2.967  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.449  -0.110  -1.115  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       4.893   1.485  -1.620  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.439   0.865  -2.202  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.361   0.501  -5.186  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.058   0.555  -4.709  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.955   1.829  -4.188  1.00  1.02           H  
ATOM    826  N   THR A  55       7.375  -1.863  -4.245  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.863  -2.000  -4.178  1.00  0.14           C  
ATOM    828  C   THR A  55       9.506  -0.944  -5.076  1.00  0.14           C  
ATOM    829  O   THR A  55       9.154  -0.799  -6.230  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.258  -3.398  -4.668  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.621  -4.374  -3.857  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.775  -3.574  -4.567  1.00  0.21           C  
ATOM    833  H   THR A  55       6.909  -1.953  -5.102  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.214  -1.865  -3.163  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.952  -3.522  -5.695  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.680  -4.350  -4.048  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.045  -4.566  -4.898  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.086  -3.443  -3.541  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.269  -2.842  -5.188  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.433  -0.191  -4.550  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.084   0.872  -5.365  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.240   0.262  -6.161  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.297   0.072  -5.581  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.623   1.964  -4.433  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.888   3.240  -5.235  1.00  0.22           C  
ATOM    846  CD  GLU A  56      12.433   4.325  -4.306  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.425   4.109  -3.106  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      12.846   5.356  -4.813  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.048  -0.005  -7.336  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.673  -0.301  -3.606  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.362   1.301  -6.046  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      10.894   2.169  -3.663  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.543   1.631  -3.977  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      12.607   3.034  -6.014  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.963   3.580  -5.678  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -13.072  -2.042   4.991  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.181  -3.039   5.649  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.802  -2.416   5.867  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.513  -1.341   5.379  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.046  -4.271   4.751  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.378  -5.024   4.715  1.00  1.63           C  
ATOM      7  SD  MET A   1     -14.597  -4.053   3.793  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.199  -4.683   2.144  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.785  -1.083   5.270  1.00  1.78           H  
ATOM     10  H2  MET A   1     -14.056  -2.211   5.285  1.00  1.82           H  
ATOM     11  H3  MET A   1     -12.996  -2.137   3.959  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.601  -3.329   6.601  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.778  -3.960   3.753  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.279  -4.921   5.145  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.238  -5.979   4.229  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.730  -5.183   5.723  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -13.144  -4.549   1.952  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -14.768  -4.144   1.405  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -14.449  -5.734   2.093  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.944  -3.080   6.596  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.580  -2.527   6.845  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.613  -3.050   5.782  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.542  -4.235   5.523  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.091  -2.964   8.230  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.024  -2.544   9.214  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.728  -2.330   8.516  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.197  -3.945   6.977  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.610  -1.447   6.802  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.996  -4.039   8.256  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.907  -2.658   8.854  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.003  -2.693   7.802  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.411  -2.593   9.514  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.806  -1.256   8.434  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.852  -2.170   5.184  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.857  -2.588   4.148  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.462  -2.321   4.708  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.268  -1.391   5.465  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.064  -1.768   2.873  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.401  -2.114   2.265  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.546  -1.396   2.633  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.497  -3.151   1.330  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.786  -1.717   2.068  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.737  -3.471   0.764  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.881  -2.754   1.132  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.103  -3.070   0.575  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.920  -1.224   5.433  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.961  -3.642   3.924  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.038  -0.715   3.113  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.280  -1.999   2.166  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.472  -0.596   3.354  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.614  -3.704   1.045  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.669  -1.163   2.352  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.810  -4.272   0.043  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -11.729  -3.205   1.290  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.491  -3.131   4.364  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.105  -2.937   4.895  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.143  -2.666   3.743  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.243  -3.257   2.686  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.668  -4.209   5.620  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.251  -4.023   6.167  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.101  -5.184   7.104  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.131  -6.503   6.326  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -1.258  -7.018   6.158  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.670  -3.880   3.760  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.077  -2.106   5.586  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.348  -4.413   6.434  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.678  -5.033   4.925  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.450  -3.998   5.345  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.197  -3.093   6.713  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       1.072  -5.005   7.545  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.640  -5.249   7.887  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.575  -6.343   5.354  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       0.717  -7.229   6.872  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -1.892  -6.529   6.821  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -1.275  -8.041   6.351  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4      -1.578  -6.842   5.185  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.198  -1.781   3.949  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.803  -1.457   2.888  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.202  -1.773   3.410  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.601  -1.314   4.462  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.713   0.037   2.535  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.884   0.452   1.627  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.923  -0.440   0.378  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.691   1.909   1.200  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.140  -1.335   4.819  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.611  -2.043   2.004  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.217   0.225   2.022  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.745   0.619   3.442  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.816   0.361   2.164  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.373  -1.387   0.627  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.508   0.041  -0.393  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.918  -0.601   0.018  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       0.837   1.979   0.547  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       2.571   2.251   0.678  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       1.528   2.523   2.074  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.961  -2.527   2.662  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.357  -2.854   3.077  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.288  -2.016   2.210  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.233  -2.076   0.997  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.632  -4.342   2.845  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.667  -5.177   3.692  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.072  -4.664   3.247  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.764  -6.649   3.283  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.621  -2.860   1.806  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.511  -2.609   4.121  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.490  -4.575   1.799  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.925  -5.076   4.737  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.657  -4.829   3.536  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.209  -5.735   3.269  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.274  -4.255   4.225  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.752  -4.231   2.528  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       2.971  -7.207   3.758  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       4.719  -7.047   3.594  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.671  -6.733   2.210  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.136  -1.221   2.811  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.059  -0.362   2.011  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.453  -0.979   1.999  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.122  -1.040   3.011  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.142   1.027   2.652  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.783   1.733   2.569  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.837   3.021   3.397  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.439   2.071   1.106  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.163  -1.183   3.789  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.700  -0.268   0.996  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.427   0.923   3.690  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.887   1.617   2.137  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.022   1.082   2.974  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.563   3.695   2.968  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.119   2.785   4.412  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       4.865   3.492   3.394  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.341   2.298   0.555  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.777   2.927   1.074  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.945   1.225   0.654  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.907  -1.410   0.851  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.274  -1.998   0.735  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.097  -1.048  -0.128  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.423  -1.343  -1.261  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.181  -3.364   0.049  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.507  -4.362   0.991  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.550  -4.204   2.195  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.877  -5.390   0.489  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.355  -1.326   0.046  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.732  -2.103   1.708  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.602  -3.274  -0.858  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.174  -3.713  -0.191  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.840  -5.515  -0.483  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.440  -6.034   1.083  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.440   0.097   0.398  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.243   1.073  -0.385  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.718   0.679  -0.359  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.134  -0.169   0.406  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.194   0.310   1.322  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.893   1.084  -1.406  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.129   2.056   0.045  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.517   1.315  -1.168  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.973   1.013  -1.176  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.557   1.436   0.174  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.396   0.768   0.746  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.641   1.810  -2.296  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.161   1.283  -3.649  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.827   2.078  -4.774  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.347   1.551  -6.126  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      16.674   2.543  -7.189  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.169   2.014  -1.760  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.131  -0.045  -1.331  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.379   2.853  -2.201  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.713   1.700  -2.228  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.421   0.237  -3.740  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.089   1.393  -3.718  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.565   3.122  -4.680  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.899   1.968  -4.706  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.842   0.615  -6.345  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.279   1.395  -6.096  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      17.186   3.346  -6.768  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      15.794   2.884  -7.628  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      17.272   2.095  -7.910  1.00  3.06           H  
ATOM    177  N   THR A  11      16.102   2.557   0.676  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.599   3.073   1.990  1.00  0.53           C  
ATOM    179  C   THR A  11      15.413   3.290   2.933  1.00  0.44           C  
ATOM    180  O   THR A  11      15.572   3.374   4.135  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.316   4.404   1.765  1.00  0.71           C  
ATOM    182  OG1 THR A  11      18.392   4.212   0.859  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.853   4.925   3.096  1.00  0.92           C  
ATOM    184  H   THR A  11      15.424   3.067   0.180  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.285   2.367   2.437  1.00  0.63           H  
ATOM    186  HB  THR A  11      16.624   5.123   1.355  1.00  0.85           H  
ATOM    187  HG1 THR A  11      18.507   3.268   0.730  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.357   4.125   3.617  1.00  1.36           H  
ATOM    189 HG22 THR A  11      17.032   5.286   3.697  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.548   5.731   2.913  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.222   3.372   2.395  1.00  0.33           N  
ATOM    192  CA  LEU A  12      13.010   3.575   3.250  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.287   2.239   3.415  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.856   1.640   2.449  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.084   4.592   2.571  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.760   4.722   3.344  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.038   5.104   4.806  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.901   5.811   2.685  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.121   3.287   1.425  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.303   3.948   4.221  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.574   5.554   2.539  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.876   4.265   1.563  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.228   3.782   3.314  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.851   5.814   4.847  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.302   4.220   5.365  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      10.152   5.547   5.240  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.956   5.715   1.612  1.00  1.14           H  
ATOM    208 HD22 LEU A  12      10.262   6.786   2.978  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.874   5.698   3.003  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.141   1.766   4.630  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.432   0.468   4.856  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.462   0.611   6.029  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.798   1.135   7.073  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.447  -0.634   5.163  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.285  -0.913   3.915  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.240  -2.086   4.182  1.00  0.81           C  
ATOM    217  CE  LYS A  13      13.465  -3.417   4.239  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      13.002  -3.664   5.634  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.492   2.269   5.393  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.870   0.195   3.972  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.091  -0.316   5.970  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      11.924  -1.533   5.452  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.634  -1.149   3.086  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.864  -0.034   3.672  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      14.975  -2.133   3.390  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.742  -1.927   5.125  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      12.610  -3.382   3.579  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      14.115  -4.224   3.934  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      13.439  -2.971   6.273  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      13.274  -4.626   5.923  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      11.967  -3.568   5.677  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.264   0.141   5.858  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.272   0.244   6.964  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.919  -0.299   6.513  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.776  -0.836   5.433  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.028  -0.282   5.000  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.623  -0.326   7.811  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.162   1.279   7.250  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.920  -0.153   7.342  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.562  -0.646   6.981  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.511   0.241   7.649  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.777   0.916   8.623  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.402  -2.097   7.453  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.350  -2.154   8.992  1.00  0.43           C  
ATOM    245  CD  GLU A  15       2.923  -1.887   9.489  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       2.052  -1.673   8.662  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       2.728  -1.901  10.694  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.068   0.287   8.205  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.432  -0.603   5.908  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.493  -2.510   7.040  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.245  -2.675   7.106  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       4.662  -3.135   9.321  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.016  -1.412   9.405  1.00  0.99           H  
ATOM    254  N   THR A  16       2.320   0.247   7.122  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.241   1.092   7.709  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.117   0.485   7.369  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.214  -0.447   6.594  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.334   2.507   7.137  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.233   3.277   7.600  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.309   2.441   5.610  1.00  0.30           C  
ATOM    261  H   THR A  16       2.145  -0.305   6.332  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.356   1.130   8.784  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.255   2.968   7.458  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.535   4.179   7.731  1.00  1.02           H  
ATOM    265 HG21 THR A  16       0.377   2.006   5.288  1.00  1.02           H  
ATOM    266 HG22 THR A  16       2.131   1.833   5.263  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.401   3.438   5.205  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.172   1.003   7.946  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.537   0.464   7.670  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.513   1.625   7.495  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.258   2.735   7.918  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.984  -0.407   8.846  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.939   0.356  10.043  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.055  -1.616   8.972  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.064   1.753   8.566  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.526  -0.130   6.766  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.993  -0.752   8.676  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.792   0.784  10.155  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.878  -2.038   7.994  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.515  -2.358   9.607  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.116  -1.303   9.404  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.626   1.378   6.868  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.621   2.467   6.655  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.011   1.850   6.493  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.147   0.691   6.155  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.245   3.248   5.384  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.991   4.456   5.340  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.555   2.414   4.131  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.808   0.474   6.530  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.620   3.135   7.504  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.189   3.478   5.404  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.559   5.049   4.721  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -4.927   2.742   3.316  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -6.592   2.546   3.860  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.369   1.370   4.333  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.046   2.618   6.719  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.435   2.089   6.569  1.00  0.19           C  
ATOM    298  C   GLU A  19     -10.014   2.615   5.256  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.903   3.785   4.947  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.291   2.584   7.738  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.802   1.944   9.038  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.653   2.445  10.206  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.741   1.924  10.388  1.00  2.16           O  
ATOM    304  OE2 GLU A  19     -10.203   3.342  10.898  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.910   3.552   6.979  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.428   1.007   6.556  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.213   3.659   7.812  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.322   2.309   7.569  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -9.887   0.870   8.964  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.770   2.213   9.206  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.625   1.767   4.476  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.201   2.231   3.179  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.442   1.397   2.849  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.522   0.228   3.169  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.147   2.067   2.072  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.701   0.825   4.737  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.484   3.273   3.256  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.350   2.765   1.275  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.174   1.059   1.682  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.166   2.265   2.479  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.415   1.997   2.221  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.657   1.246   1.886  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.309   0.052   0.992  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.963  -0.971   1.029  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.635   2.174   1.160  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.190   3.202   2.148  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.903   2.911   0.037  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.341   2.947   1.992  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.114   0.888   2.796  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.447   1.595   0.746  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -15.378   3.784   2.555  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.704   2.690   2.949  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.881   3.856   1.637  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.622   3.399  -0.603  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.326   2.206  -0.542  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.244   3.651   0.466  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.288   0.171   0.189  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.915  -0.969  -0.699  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.460  -0.829  -1.147  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.796   0.147  -0.855  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.835  -0.985  -1.920  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.587   0.261  -2.769  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.885   1.142  -2.302  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -14.103   0.313  -3.873  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.772   1.006   0.164  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.030  -1.896  -0.155  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.634  -1.869  -2.508  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.865  -0.997  -1.595  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.956  -1.811  -1.843  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.539  -1.760  -2.300  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.357  -0.660  -3.349  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.342   0.006  -3.383  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.153  -3.110  -2.911  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.508  -2.592  -2.056  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.899  -1.557  -1.455  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.681  -3.248  -3.843  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.416  -3.903  -2.226  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.089  -3.130  -3.094  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.319  -0.462  -4.213  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.176   0.593  -5.257  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.832   1.928  -4.597  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.045   2.693  -5.119  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.485   0.722  -6.039  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.131  -1.006  -4.181  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.378   0.319  -5.932  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.501   1.665  -6.566  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.319   0.679  -5.355  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.561  -0.088  -6.749  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.390   2.223  -3.447  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.072   3.499  -2.751  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.671   3.420  -2.154  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.953   4.398  -2.090  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.105   3.758  -1.658  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.266   2.586  -0.871  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.438   4.132  -2.307  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.004   1.591  -3.035  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.103   4.306  -3.468  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.774   4.571  -1.032  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.431   2.112  -0.872  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -13.220   4.105  -1.568  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.662   3.431  -3.098  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.368   5.129  -2.720  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.274   2.255  -1.723  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.918   2.101  -1.137  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.889   2.492  -2.196  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.875   3.094  -1.904  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.721   0.649  -0.701  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.860   1.470  -1.798  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.820   2.754  -0.282  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -7.622   0.296  -0.218  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -5.898   0.591  -0.010  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -6.512   0.037  -1.565  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.139   2.144  -3.418  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.155   2.500  -4.477  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.939   4.015  -4.483  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.821   4.491  -4.511  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.679   2.058  -5.846  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.660   0.532  -5.936  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.184   0.096  -7.307  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.573   0.962  -8.072  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -6.180  -1.095  -7.569  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.952   1.620  -3.652  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.216   2.005  -4.274  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.692   2.414  -5.976  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.051   2.470  -6.622  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.648   0.178  -5.806  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.290   0.117  -5.164  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.997   4.783  -4.457  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.839   6.265  -4.465  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.182   6.736  -3.161  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.348   7.619  -3.164  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.218   6.919  -4.609  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.753   6.668  -6.022  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.050   7.459  -6.239  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.204   6.819  -5.459  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.498   7.357  -5.966  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.891   4.386  -4.435  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.220   6.554  -5.300  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.894   6.491  -3.883  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.133   7.982  -4.440  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.015   6.987  -6.744  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.947   5.614  -6.152  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -8.910   8.475  -5.899  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.293   7.465  -7.292  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.186   5.747  -5.593  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.104   7.053  -4.409  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -11.569   7.185  -6.989  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.542   8.380  -5.782  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -12.285   6.882  -5.482  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.566   6.176  -2.046  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.981   6.618  -0.746  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.502   6.224  -0.652  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.645   7.047  -0.394  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.749   5.938   0.394  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.082   6.249   1.737  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.192   6.445   0.414  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.265   5.489  -2.056  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.076   7.688  -0.650  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.747   4.868   0.237  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.155   5.699   1.815  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.740   5.957   2.542  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.880   7.307   1.803  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.789   5.805   1.047  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.591   6.433  -0.589  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.214   7.454   0.799  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.202   4.971  -0.826  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.784   4.522  -0.710  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.906   5.162  -1.790  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.230   5.512  -1.540  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.698   2.992  -0.822  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.128   2.336   0.481  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.476   2.645   1.691  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.181   1.412   0.482  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.881   2.032   2.881  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.579   0.801   1.677  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.929   1.111   2.874  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.915   4.321  -1.006  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.412   4.829   0.250  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.343   2.661  -1.623  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.683   2.704  -1.047  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.658   3.346   1.709  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.684   1.167  -0.440  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.385   2.273   3.808  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.386   0.090   1.674  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.236   0.637   3.794  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.398   5.308  -2.985  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.545   5.911  -4.045  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.159   7.339  -3.658  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.964   7.758  -3.855  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.293   5.925  -5.379  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.323   6.321  -6.493  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.057   6.338  -7.835  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.081   6.734  -8.942  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.579   8.023  -8.585  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.316   5.029  -3.185  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.355   5.324  -4.145  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.693   4.940  -5.579  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.099   6.640  -5.334  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       0.076   7.303  -6.289  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.485   5.606  -6.537  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.456   5.356  -8.040  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.864   7.054  -7.795  1.00  1.37           H  
ATOM    483  HE2 LYS A  31       0.668   5.965  -9.055  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.619   6.851  -9.871  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       0.050   8.482  -7.817  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       0.594   8.645  -9.419  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       1.553   7.838  -8.272  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.071   8.094  -3.106  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.724   9.488  -2.712  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.245   9.449  -1.532  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.219  10.174  -1.488  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.990  10.241  -2.296  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.639  11.705  -2.001  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.895  12.461  -1.568  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.641  12.949  -2.393  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -3.155  12.591  -0.295  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.971   7.746  -2.944  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.259   9.994  -3.546  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.714  10.199  -3.097  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.406   9.787  -1.410  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.905  11.748  -1.210  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.236  12.164  -2.891  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.546  12.206   0.370  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.956  13.073  -0.004  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.021   8.607  -0.571  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.876   8.517   0.613  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.284   8.120   0.170  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.263   8.715   0.573  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.327   7.485   1.599  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.241   7.400   2.796  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.096   8.313   3.847  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.237   6.418   2.854  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.945   8.243   4.957  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.087   6.348   3.964  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.940   7.261   5.017  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.777   7.195   6.111  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.811   8.030  -0.629  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.918   9.480   1.096  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.661   7.782   1.918  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.275   6.520   1.117  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.329   9.072   3.801  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.348   5.714   2.043  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.832   8.949   5.768  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.856   5.589   4.007  1.00  0.28           H  
ATOM    525  HH  TYR A  33       4.338   6.423   6.010  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.396   7.122  -0.666  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.747   6.704  -1.133  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.395   7.877  -1.867  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.565   8.156  -1.704  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.619   5.498  -2.068  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.591   6.663  -0.991  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.354   6.438  -0.280  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.468   5.459  -2.737  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       2.711   5.585  -2.644  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       3.586   4.592  -1.480  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.636   8.574  -2.666  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.206   9.735  -3.400  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.695  10.763  -2.380  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.743  11.356  -2.532  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.120  10.357  -4.280  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.794   9.406  -5.433  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.644   8.662  -5.880  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       1.588   9.390  -5.929  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.691   8.338  -2.777  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.032   9.410  -4.013  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.231  10.527  -3.690  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.473  11.296  -4.678  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       0.898   9.983  -5.563  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       1.369   8.783  -6.667  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.938  10.975  -1.337  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.345  11.960  -0.299  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.639  11.496   0.369  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.388  12.285   0.909  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.240  12.059   0.755  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.016  12.749   0.149  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.179  13.426  -0.852  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.939  12.587   0.697  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.090  10.496  -1.237  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.497  12.927  -0.754  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.969  11.066   1.085  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.595  12.634   1.597  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.901  10.216   0.354  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.137   9.689   1.002  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.250   9.555  -0.038  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.309   9.031   0.242  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.842   8.312   1.599  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.850   8.458   2.755  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.347   7.478   3.266  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.542   9.650   3.188  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.276   9.594  -0.074  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.457  10.359   1.788  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.417   7.674   0.837  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.757   7.874   1.966  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.944  10.442   2.775  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.907   9.753   3.929  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.033  10.034  -1.234  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.097   9.936  -2.271  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.318   8.470  -2.645  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.408   8.074  -3.006  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.182  10.472  -1.448  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.793  10.490  -3.148  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.016  10.347  -1.885  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.293   7.657  -2.562  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.434   6.209  -2.910  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.780   5.937  -4.266  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.624   6.239  -4.481  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.728   5.369  -1.840  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.728   3.894  -2.255  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.467   5.523  -0.510  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.420   7.998  -2.275  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.478   5.933  -2.951  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.710   5.712  -1.730  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.489   3.278  -1.400  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.702   3.624  -2.632  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       6.989   3.738  -3.027  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.034   4.856   0.222  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.379   6.542  -0.164  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       9.510   5.277  -0.647  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.513   5.357  -5.183  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.956   5.043  -6.532  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.456   3.656  -6.938  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.585   3.298  -6.675  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.444   6.089  -7.538  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.834   5.810  -8.914  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.570   4.655  -9.203  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       7.646   6.758  -9.659  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.442   5.123  -4.985  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.874   5.043  -6.498  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.145   7.072  -7.206  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       9.521   6.045  -7.607  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.640   2.874  -7.586  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.105   1.520  -8.002  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.946   0.728  -8.604  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.027   1.280  -9.176  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.743   3.186  -7.819  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.890   1.623  -8.738  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.486   0.992  -7.141  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.983  -0.572  -8.465  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.890  -1.426  -9.010  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.871  -1.687  -7.904  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.225  -1.935  -6.767  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.475  -2.755  -9.483  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.456  -2.504 -10.631  1.00  0.31           C  
ATOM    624  CD  GLU A  42       6.699  -1.968 -11.847  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       5.822  -2.665 -12.328  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       7.008  -0.869 -12.276  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.734  -0.988  -7.990  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.406  -0.926  -9.838  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.993  -3.231  -8.662  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.678  -3.395  -9.827  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.195  -1.781 -10.318  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.947  -3.429 -10.893  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.605  -1.619  -8.223  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.544  -1.844  -7.192  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.903  -3.218  -7.366  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.605  -3.645  -8.463  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.462  -0.778  -7.358  1.00  0.12           C  
ATOM    638  CG  TRP A  43       1.977   0.537  -6.881  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.705   1.403  -7.620  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.813   1.144  -5.573  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       2.993   2.513  -6.846  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.464   2.399  -5.574  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.166   0.731  -4.396  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.470   3.217  -4.446  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.171   1.550  -3.259  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.821   2.790  -3.284  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.349  -1.406  -9.144  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.966  -1.768  -6.200  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.190  -0.700  -8.401  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.592  -1.053  -6.780  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.009   1.253  -8.646  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.505   3.293  -7.143  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.666  -0.225  -4.368  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.974   4.171  -4.472  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.671   1.223  -2.359  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.818   3.416  -2.405  1.00  0.13           H  
ATOM    657  N   THR A  44       1.661  -3.901  -6.277  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.004  -5.241  -6.341  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.055  -5.298  -5.239  1.00  0.11           C  
ATOM    660  O   THR A  44       0.075  -4.654  -4.217  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.043  -6.341  -6.108  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.519  -6.263  -4.774  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.211  -6.158  -7.079  1.00  0.22           C  
ATOM    664  H   THR A  44       1.900  -3.525  -5.402  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.532  -5.382  -7.304  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.590  -7.306  -6.274  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.557  -5.337  -4.525  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.698  -5.215  -6.881  1.00  1.11           H  
ATOM    669 HG22 THR A  44       2.839  -6.166  -8.093  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.918  -6.965  -6.947  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.116  -6.041  -5.443  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.198  -6.111  -4.409  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.675  -7.553  -4.230  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.878  -8.278  -5.183  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.375  -5.232  -4.852  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.555  -5.455  -3.931  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.517  -4.970  -2.619  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.680  -6.155  -4.385  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.602  -5.182  -1.762  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.766  -6.368  -3.528  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.726  -5.881  -2.216  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.796  -6.091  -1.369  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.208  -6.530  -6.287  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.827  -5.749  -3.461  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.080  -4.193  -4.813  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.653  -5.488  -5.864  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.649  -4.432  -2.269  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.710  -6.529  -5.398  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.572  -4.807  -0.750  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.633  -6.908  -3.878  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.553  -6.343  -1.905  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.874  -7.953  -3.000  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.365  -9.334  -2.707  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.788  -9.231  -2.152  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.001  -8.768  -1.049  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.456  -9.982  -1.660  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.929 -11.410  -1.379  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.073 -11.704  -1.680  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.137 -12.183  -0.866  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.717  -7.329  -2.259  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.368  -9.935  -3.607  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.441 -10.004  -2.029  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.495  -9.407  -0.748  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.762  -9.655  -2.907  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.175  -9.582  -2.437  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.391 -10.541  -1.262  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.209 -10.302  -0.396  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.108  -9.963  -3.588  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.556  -9.672  -3.191  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.845  -9.716  -2.007  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.352  -9.416  -4.079  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.565 -10.024  -3.793  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.393  -8.573  -2.120  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.851  -9.387  -4.465  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.001 -11.015  -3.804  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.671 -11.627  -1.231  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.840 -12.609  -0.121  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.400 -11.990   1.209  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.017 -12.203   2.234  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.992 -13.849  -0.410  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.016 -11.801  -1.939  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.879 -12.897  -0.053  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.296 -14.282  -1.351  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.130 -14.571   0.381  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -4.950 -13.568  -0.463  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.333 -11.235   1.201  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.832 -10.603   2.467  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.145  -9.106   2.472  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.816  -8.403   3.407  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.318 -10.801   2.565  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.688 -10.193   1.448  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.996 -12.295   2.586  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.856 -11.085   0.355  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.304 -11.066   3.323  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.955 -10.347   3.474  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.727  -9.242   1.567  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.550 -12.772   3.381  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.938 -12.432   2.752  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.273 -12.737   1.641  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.766  -8.603   1.441  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.076  -7.143   1.412  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.800  -6.368   1.746  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.818  -5.413   2.496  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.155  -6.822   2.450  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.470  -7.492   2.047  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.544  -7.169   3.087  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.861  -7.838   2.687  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.195  -7.476   1.280  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.023  -9.180   0.691  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.423  -6.865   0.428  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.844  -7.189   3.417  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.298  -5.754   2.499  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.781  -7.125   1.080  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.329  -8.562   1.998  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.231  -7.538   4.053  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.686  -6.100   3.138  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.760  -8.910   2.769  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.649  -7.499   3.344  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.462  -7.844   0.644  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.245  -6.439   1.192  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -12.114  -7.891   1.024  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.690  -6.802   1.204  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.381  -6.134   1.488  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.771  -5.588   0.201  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.644  -6.280  -0.790  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.414  -7.153   2.098  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.954  -7.649   3.315  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.063  -6.486   2.362  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.717  -7.591   0.620  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.519  -5.320   2.186  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.275  -7.972   1.408  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -1.368  -7.384   4.029  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.437  -6.303   1.423  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.546  -7.136   2.973  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -0.219  -5.550   2.877  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.363  -4.348   0.225  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.720  -3.730  -0.968  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.790  -3.768  -0.749  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.255  -3.514   0.342  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.154  -2.262  -1.080  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.549  -2.160  -1.642  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.736  -2.059  -3.026  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.654  -2.147  -0.783  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.028  -1.943  -3.551  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.948  -2.035  -1.308  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.134  -1.931  -2.692  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.450  -3.823   1.048  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.986  -4.268  -1.866  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.132  -1.809  -0.101  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.470  -1.735  -1.731  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.884  -2.070  -3.688  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.509  -2.227   0.284  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.170  -1.864  -4.618  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.800  -2.025  -0.647  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.132  -1.836  -3.098  1.00  0.11           H  
ATOM    796  N   THR A  53       1.574  -4.072  -1.752  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.057  -4.104  -1.568  1.00  0.08           C  
ATOM    798  C   THR A  53       3.694  -3.295  -2.693  1.00  0.09           C  
ATOM    799  O   THR A  53       3.375  -3.471  -3.853  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.554  -5.551  -1.631  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.934  -6.306  -0.599  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.071  -5.577  -1.444  1.00  0.12           C  
ATOM    803  H   THR A  53       1.213  -4.279  -2.640  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.335  -3.667  -0.617  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.306  -5.977  -2.588  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.052  -5.953  -0.463  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.408  -6.602  -1.381  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.331  -5.056  -0.535  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.545  -5.093  -2.286  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.593  -2.412  -2.353  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.272  -1.573  -3.388  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.783  -1.801  -3.281  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.349  -1.731  -2.208  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.923  -0.096  -3.142  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.703   0.449  -1.939  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.263   0.722  -4.389  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.823  -2.308  -1.406  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.939  -1.860  -4.380  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.865  -0.014  -2.940  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       6.741   0.571  -2.207  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.623  -0.243  -1.112  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.292   1.404  -1.649  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.982   1.752  -4.231  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.718   0.327  -5.234  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.323   0.662  -4.582  1.00  1.02           H  
ATOM    826  N   THR A  55       7.435  -2.096  -4.380  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.911  -2.355  -4.346  1.00  0.14           C  
ATOM    828  C   THR A  55       9.643  -1.358  -5.247  1.00  0.14           C  
ATOM    829  O   THR A  55       9.321  -1.202  -6.408  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.165  -3.775  -4.862  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.439  -4.701  -4.065  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.658  -4.099  -4.780  1.00  0.21           C  
ATOM    833  H   THR A  55       6.954  -2.160  -5.232  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.289  -2.270  -3.336  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.840  -3.849  -5.889  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.767  -4.640  -3.165  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.995  -3.984  -3.760  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.210  -3.427  -5.419  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.822  -5.116  -5.100  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.628  -0.679  -4.719  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.382   0.310  -5.544  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.456  -0.421  -6.351  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.171   0.241  -7.086  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.060   1.334  -4.629  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.002   2.139  -3.872  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.695   3.157  -2.963  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.902   3.068  -2.821  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      11.007   4.011  -2.427  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.546  -1.631  -6.222  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.856  -0.804  -3.775  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.705   0.817  -6.215  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.694   0.820  -3.922  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.660   2.005  -5.226  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.368   2.656  -4.575  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.404   1.472  -3.270  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.084  -3.366   6.782  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.246  -3.502   5.559  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.910  -2.789   5.777  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.676  -1.712   5.262  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.976  -2.877   4.368  1.00  1.24           C  
ATOM      6  CG  MET A   1     -14.212  -3.714   4.032  1.00  1.63           C  
ATOM      7  SD  MET A   1     -15.076  -2.973   2.623  1.00  2.41           S  
ATOM      8  CE  MET A   1     -16.266  -4.310   2.354  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.445  -2.394   6.850  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.507  -3.582   7.622  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.883  -4.028   6.731  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.067  -4.549   5.362  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -13.278  -1.871   4.620  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -12.316  -2.854   3.515  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.908  -4.719   3.780  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.873  -3.740   4.886  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -16.844  -4.103   1.462  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -16.930  -4.379   3.200  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.736  -5.245   2.235  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.032  -3.383   6.540  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.705  -2.750   6.803  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.683  -3.254   5.782  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.595  -4.434   5.504  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.234  -3.102   8.215  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.271  -2.814   9.142  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.996  -2.273   8.562  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.253  -4.249   6.939  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.792  -1.675   6.716  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.986  -4.151   8.264  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.515  -1.891   9.036  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.244  -2.410   7.797  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.602  -2.593   9.515  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -7.266  -1.229   8.616  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.908  -2.360   5.229  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.870  -2.746   4.223  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.494  -2.475   4.824  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.318  -1.529   5.565  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.044  -1.882   2.974  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.349  -2.225   2.300  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.525  -1.569   2.681  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.382  -3.193   1.291  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.735  -1.881   2.053  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.594  -3.506   0.663  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.770  -2.850   1.044  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.964  -3.158   0.426  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.002  -1.419   5.485  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.960  -3.792   3.963  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.048  -0.840   3.256  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.229  -2.070   2.292  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.497  -0.822   3.461  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.474  -3.697   0.997  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.642  -1.377   2.347  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.620  -4.253  -0.117  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -11.630  -2.545   0.746  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.511  -3.289   4.515  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.138  -3.074   5.068  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.185  -2.769   3.919  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.294  -3.327   2.846  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.665  -4.333   5.803  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.272  -4.084   6.392  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.193  -5.318   7.167  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.536  -5.016   7.834  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.063  -6.253   8.476  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.672  -4.044   3.910  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.137  -2.240   5.758  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.358  -4.568   6.598  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.619  -5.161   5.110  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.428  -3.882   5.595  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.309  -3.238   7.059  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.538  -5.567   7.921  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.310  -6.148   6.487  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       2.238  -4.669   7.089  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.400  -4.250   8.584  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.824  -6.247   9.488  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       3.098  -6.286   8.363  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       1.638  -7.087   8.025  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.245  -1.887   4.143  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.744  -1.526   3.082  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.143  -1.858   3.589  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.551  -1.416   4.644  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.635  -0.024   2.780  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.782   0.438   1.863  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.734  -0.332   0.536  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.629   1.940   1.585  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.185  -1.465   5.023  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.548  -2.086   2.182  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.306   0.167   2.290  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.673   0.528   3.704  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.732   0.265   2.345  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.271   0.218  -0.224  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.707  -0.462   0.227  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.194  -1.301   0.668  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.372   2.455   2.500  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.850   2.095   0.855  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.561   2.331   1.205  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.890  -2.618   2.833  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.280  -2.970   3.244  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.227  -2.166   2.361  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.153  -2.229   1.148  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.513  -4.468   3.021  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.513  -5.270   3.858  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.937  -4.828   3.449  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.572  -6.744   3.454  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.544  -2.950   1.979  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.447  -2.722   4.285  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.379  -4.701   1.974  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.761  -5.173   4.905  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.515  -4.893   3.688  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.040  -5.903   3.494  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.137  -4.406   4.422  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.640  -4.430   2.732  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.134  -6.866   2.475  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.022  -7.336   4.171  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.601  -7.071   3.431  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.100  -1.392   2.950  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.038  -0.558   2.140  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.425  -1.191   2.115  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.119  -1.231   3.112  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.126   0.839   2.768  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.810   1.613   2.526  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.604   2.656   3.632  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.866   2.333   1.168  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.135  -1.349   3.929  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.674  -0.469   1.127  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.297   0.735   3.832  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.951   1.380   2.328  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.977   0.923   2.533  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.608   2.167   4.595  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.656   3.151   3.484  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.400   3.384   3.593  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.316   1.687   0.432  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       6.457   3.233   1.258  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.866   2.591   0.856  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.848  -1.651   0.966  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.207  -2.252   0.826  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.022  -1.303  -0.046  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.365  -1.618  -1.168  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.097  -3.609   0.128  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.324  -4.586   1.017  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.356  -4.480   2.227  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.625  -5.539   0.463  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.284  -1.577   0.167  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.680  -2.367   1.793  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.576  -3.488  -0.812  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.085  -4.000  -0.057  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.600  -5.624  -0.513  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.125  -6.169   1.023  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.338  -0.143   0.458  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.133   0.828  -0.342  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.610   0.461  -0.287  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.033  -0.339   0.522  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.084   0.087   1.376  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.795   0.808  -1.366  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.997   1.818   0.063  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.405   1.067  -1.120  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.862   0.783  -1.087  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.404   1.292   0.246  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.271   0.697   0.854  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.554   1.520  -2.237  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.117   0.915  -3.572  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.811   1.654  -4.718  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.375   1.052  -6.055  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      14.896   1.172  -6.197  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.051   1.733  -1.748  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.033  -0.280  -1.173  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.282   2.566  -2.208  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.624   1.424  -2.133  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.389  -0.131  -3.599  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.048   1.013  -3.678  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.539   2.700  -4.688  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.881   1.556  -4.613  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.858   1.581  -6.862  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.657   0.010  -6.089  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.497   1.597  -5.336  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.485   0.226  -6.340  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.673   1.774  -7.015  1.00  3.06           H  
ATOM    177  N   THR A  11      15.886   2.413   0.691  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.343   3.018   1.982  1.00  0.53           C  
ATOM    179  C   THR A  11      15.151   3.175   2.935  1.00  0.44           C  
ATOM    180  O   THR A  11      15.318   3.302   4.133  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.940   4.404   1.698  1.00  0.71           C  
ATOM    182  OG1 THR A  11      15.903   5.374   1.723  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.604   4.406   0.319  1.00  0.92           C  
ATOM    184  H   THR A  11      15.194   2.864   0.162  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.094   2.392   2.446  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.677   4.645   2.449  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.452   5.306   2.567  1.00  1.11           H  
ATOM    188 HG21 THR A  11      16.841   4.374  -0.447  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.244   3.541   0.225  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.192   5.304   0.203  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.948   3.168   2.416  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.739   3.321   3.291  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.127   1.945   3.558  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.734   1.250   2.643  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.710   4.211   2.572  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.445   4.399   3.433  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.758   5.261   4.664  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.372   5.093   2.589  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.834   3.063   1.448  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.020   3.780   4.227  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.152   5.175   2.373  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.435   3.746   1.637  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.074   3.437   3.755  1.00  0.58           H  
ATOM    204 HD11 LEU A  12       9.837   5.654   5.073  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.402   6.080   4.381  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.249   4.657   5.413  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.983   4.398   1.860  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.806   5.943   2.082  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.571   5.428   3.231  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.029   1.550   4.804  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.425   0.220   5.134  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.463   0.374   6.315  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.802   0.917   7.347  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.535  -0.765   5.497  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.335  -1.097   4.237  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.453  -2.083   4.579  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.250  -2.411   3.315  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.787  -1.155   2.720  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.347   2.130   5.526  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.876  -0.160   4.283  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.186  -0.319   6.235  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.102  -1.671   5.896  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.679  -1.535   3.498  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.766  -0.190   3.842  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.109  -1.644   5.317  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.022  -2.990   4.974  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.069  -3.067   3.568  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      14.605  -2.901   2.601  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      16.514  -0.756   3.347  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      15.015  -0.467   2.603  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.208  -1.362   1.793  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.267  -0.107   6.158  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.282   0.009   7.271  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.931  -0.562   6.849  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.775  -1.105   5.774  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.027  -0.541   5.307  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.649  -0.534   8.129  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.161   1.050   7.531  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.947  -0.431   7.701  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.586  -0.946   7.380  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.545   0.019   7.950  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.785   0.701   8.925  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.390  -2.326   8.015  1.00  0.23           C  
ATOM    244  CG  GLU A  15       5.412  -3.311   7.447  1.00  0.43           C  
ATOM    245  CD  GLU A  15       5.184  -4.692   8.063  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       5.680  -4.925   9.152  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       4.514  -5.495   7.433  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.107   0.015   8.559  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.461  -1.019   6.307  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       4.519  -2.250   9.086  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       3.393  -2.682   7.800  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.300  -3.369   6.374  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       6.409  -2.974   7.688  1.00  0.99           H  
ATOM    254  N   THR A  16       2.387   0.075   7.351  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.320   0.989   7.853  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.043   0.409   7.476  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.134  -0.516   6.693  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.490   2.377   7.225  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.469   3.242   7.703  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.398   2.272   5.704  1.00  0.30           C  
ATOM    261  H   THR A  16       2.224  -0.489   6.568  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.388   1.069   8.929  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.455   2.777   7.494  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.221   3.283   7.037  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.727   3.199   5.257  1.00  1.02           H  
ATOM    266 HG22 THR A  16       0.374   2.078   5.418  1.00  1.07           H  
ATOM    267 HG23 THR A  16       2.027   1.465   5.360  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.106   0.936   8.031  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.471   0.409   7.714  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.448   1.572   7.551  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.211   2.670   8.014  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.961  -0.487   8.857  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.940   0.246  10.074  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.062  -1.717   8.981  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.006   1.678   8.660  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.446  -0.162   6.795  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.971  -0.808   8.652  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.813   0.191  10.469  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.031  -1.407   9.058  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.187  -2.342   8.111  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -2.336  -2.275   9.866  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.552   1.327   6.906  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.564   2.400   6.717  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.923   1.749   6.465  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.005   0.583   6.130  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.176   3.286   5.524  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.977   4.459   5.533  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.396   2.532   4.205  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.723   0.427   6.554  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.619   3.005   7.611  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.135   3.561   5.607  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.518   5.135   5.032  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.431   2.624   3.909  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.151   1.489   4.334  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.765   2.957   3.437  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.987   2.492   6.614  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.350   1.926   6.381  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.891   2.473   5.062  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.757   3.643   4.762  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.273   2.340   7.529  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.790   1.676   8.821  1.00  1.13           C  
ATOM    302  CD  GLU A  19      -8.481   2.329   9.271  1.00  1.66           C  
ATOM    303  OE1 GLU A  19      -8.208   3.432   8.824  1.00  2.16           O  
ATOM    304  OE2 GLU A  19      -7.778   1.721  10.060  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.888   3.432   6.874  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.306   0.846   6.328  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.252   3.414   7.641  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.280   2.017   7.317  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -10.538   1.799   9.590  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -9.623   0.624   8.645  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.495   1.635   4.264  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.038   2.101   2.955  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.287   1.280   2.615  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.372   0.108   2.921  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.953   1.917   1.866  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.585   0.694   4.524  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.311   3.147   3.027  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.717   2.871   1.418  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.300   1.240   1.096  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.061   1.508   2.318  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.259   1.889   1.994  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.497   1.143   1.649  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.145  -0.028   0.732  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.797  -1.053   0.739  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.469   2.080   0.928  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.749   3.307   1.804  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.848   2.530  -0.399  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.185   2.839   1.770  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.958   0.771   2.553  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.395   1.558   0.736  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -15.891   2.996   2.830  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.642   3.803   1.453  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -14.914   3.990   1.749  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.893   1.718  -1.111  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -13.816   2.809  -0.238  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.394   3.378  -0.784  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.124   0.118  -0.068  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.749  -0.992  -0.991  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.283  -0.859  -1.405  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.600   0.076  -1.036  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.634  -0.932  -2.237  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.421   0.404  -2.953  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.826   1.286  -2.354  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.860   0.524  -4.084  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.616   0.958  -0.075  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.894  -1.940  -0.494  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.376  -1.742  -2.903  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.670  -1.020  -1.947  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.797  -1.800  -2.167  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.378  -1.749  -2.608  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.176  -0.555  -3.538  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.157   0.106  -3.500  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.029  -3.041  -3.351  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.368  -2.547  -2.446  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.736  -1.646  -1.745  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.945  -3.851  -2.643  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.090  -2.917  -3.869  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.806  -3.266  -4.066  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.132  -0.269  -4.381  1.00  0.22           N  
ATOM    360  CA  ALA A  24      -9.987   0.879  -5.313  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.647   2.141  -4.521  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.880   2.969  -4.971  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.297   1.091  -6.074  1.00  0.29           C  
ATOM    364  H   ALA A  24     -10.946  -0.811  -4.405  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.192   0.673  -6.013  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.153   1.844  -6.836  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.065   1.417  -5.388  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.599   0.164  -6.538  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.190   2.304  -3.335  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.886   3.504  -2.508  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.444   3.437  -2.009  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.740   4.427  -1.967  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.838   3.563  -1.316  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.177   3.623  -1.785  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.537   4.811  -0.486  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.793   1.627  -2.984  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.014   4.392  -3.111  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.704   2.688  -0.705  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.443   2.734  -2.034  1.00  1.01           H  
ATOM    380 HG21 THR A  25      -9.569   4.709  -0.018  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -11.295   4.930   0.274  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -10.534   5.679  -1.130  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.003   2.268  -1.623  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.613   2.118  -1.117  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.640   2.540  -2.215  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.636   3.175  -1.963  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.386   0.654  -0.750  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.579   1.476  -1.675  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.469   2.740  -0.243  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.401   0.533  -0.338  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.485   0.046  -1.636  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.124   0.351  -0.020  1.00  1.00           H  
ATOM    393  N   GLU A  27      -5.929   2.183  -3.424  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -4.999   2.568  -4.517  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.822   4.085  -4.502  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.725   4.593  -4.602  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.588   2.132  -5.861  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.551   0.606  -5.964  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.138   0.167  -7.307  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.701   1.007  -7.988  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.016  -1.004  -7.630  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.730   1.631  -3.627  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.044   2.088  -4.365  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.611   2.472  -5.934  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.007   2.559  -6.663  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.527   0.266  -5.890  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.132   0.177  -5.163  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.894   4.813  -4.378  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.801   6.299  -4.357  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.096   6.792  -3.086  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.278   7.689  -3.130  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.219   6.873  -4.391  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.845   6.627  -5.767  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.367   6.799  -5.684  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.710   8.128  -5.005  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.103   8.520  -5.361  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.769   4.380  -4.298  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.259   6.638  -5.225  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.817   6.392  -3.630  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.181   7.935  -4.200  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.441   7.333  -6.477  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.618   5.621  -6.092  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.783   6.787  -6.682  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.788   5.986  -5.112  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.633   8.012  -3.933  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.025   8.895  -5.335  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -11.518   9.076  -4.586  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.674   7.664  -5.519  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.091   9.093  -6.228  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.436   6.243  -1.952  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.818   6.716  -0.676  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.338   6.320  -0.592  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.484   7.147  -0.341  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.583   6.104   0.503  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.858   6.418   1.818  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -6.996   6.691   0.544  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.124   5.544  -1.932  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.899   7.793  -0.625  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.642   5.033   0.373  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.011   5.758   1.926  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.534   6.272   2.648  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.518   7.442   1.807  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.575   6.181   1.299  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.468   6.562  -0.419  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -6.941   7.743   0.780  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.024   5.068  -0.771  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.592   4.653  -0.664  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.762   5.321  -1.763  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.374   5.697  -1.543  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.445   3.125  -0.786  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.939   2.401   0.467  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.494   2.773   1.754  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -2.834   1.331   0.333  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.948   2.078   2.881  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.286   0.641   1.467  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.843   1.014   2.738  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.727   4.408  -0.951  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.214   4.977   0.285  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.016   2.789  -1.638  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.405   2.882  -0.946  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.798   3.584   1.883  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.175   1.037  -0.647  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.607   2.366   3.865  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -3.976  -0.183   1.358  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.187   0.476   3.610  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.296   5.466  -2.942  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.508   6.101  -4.034  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.113   7.522  -3.629  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.002   7.950  -3.849  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.353   6.139  -5.310  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.533   6.719  -6.464  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.395   6.748  -7.727  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.544   7.191  -8.917  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.402   6.098  -9.280  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.211   5.163  -3.115  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.386   5.522  -4.211  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.663   5.136  -5.561  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.224   6.754  -5.145  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.220   7.723  -6.219  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.335   6.101  -6.638  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.792   5.760  -7.915  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -2.211   7.443  -7.591  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -1.185   7.410  -9.758  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       0.015   8.076  -8.649  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -0.011   5.524 -10.043  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       0.573   5.498  -8.447  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       1.299   6.508  -9.604  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.013   8.259  -3.036  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.664   9.646  -2.623  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.349   9.578  -1.481  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.287  10.350  -1.418  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.924  10.373  -2.148  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.579  11.829  -1.820  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.835  12.560  -1.346  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.924  12.027  -1.412  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.729  13.774  -0.879  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.906   7.900  -2.859  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.233  10.176  -3.460  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.670  10.347  -2.929  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.309   9.888  -1.264  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.832  11.856  -1.040  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.195  12.315  -2.703  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -1.851  14.208  -0.837  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.527  14.253  -0.572  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.162   8.657  -0.575  1.00  0.14           N  
ATOM    506  CA  TYR A  33       1.106   8.527   0.569  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.507   8.241   0.029  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.477   8.853   0.428  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.645   7.381   1.474  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.564   7.264   2.669  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.695   6.441   2.610  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       1.280   7.980   3.838  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.540   6.335   3.721  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       2.125   7.874   4.947  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       3.256   7.052   4.891  1.00  0.26           C  
ATOM    516  OH  TYR A  33       4.088   6.947   5.985  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.607   8.055  -0.646  1.00  0.14           H  
ATOM    518  HA  TYR A  33       1.121   9.448   1.130  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.362   7.576   1.815  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.662   6.455   0.918  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.914   5.888   1.708  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.408   8.615   3.882  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.412   5.698   3.677  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.904   8.427   5.849  1.00  0.27           H  
ATOM    525  HH  TYR A  33       3.543   6.945   6.774  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.615   7.322  -0.888  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.949   7.006  -1.468  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.505   8.254  -2.157  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.655   8.608  -1.993  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.805   5.876  -2.489  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.816   6.850  -1.207  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.621   6.698  -0.680  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.686   5.839  -3.115  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       2.934   6.054  -3.102  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       3.696   4.936  -1.970  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.690   8.921  -2.932  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.159  10.146  -3.640  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.622  11.194  -2.628  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.661  11.802  -2.784  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.012  10.723  -4.469  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.493  11.981  -5.196  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.165  13.084  -4.805  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       4.263  11.865  -6.242  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.767   8.613  -3.048  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.979   9.891  -4.293  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.687   9.990  -5.193  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.190  10.978  -3.819  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.531  10.978  -6.557  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       4.575  12.667  -6.710  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.858  11.421  -1.595  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.261  12.439  -0.587  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.601  12.041   0.028  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.342  12.874   0.511  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.198  12.524   0.509  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.928  13.163  -0.058  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.027  13.829  -1.075  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.880  12.978   0.537  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.014  10.933  -1.484  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.358  13.402  -1.068  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.972  11.530   0.868  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.568  13.126   1.324  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.918  10.772   0.017  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.211  10.308   0.605  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.238  10.087  -0.510  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.308   9.562  -0.276  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.982   8.992   1.351  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.119   9.247   2.588  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.376  10.164   3.344  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.099   8.471   2.828  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.303  10.119  -0.378  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.589  11.048   1.297  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.479   8.293   0.698  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.932   8.581   1.654  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       4.891   7.732   2.219  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.540   8.626   3.619  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.936  10.495  -1.716  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.916  10.323  -2.829  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.169   8.835  -3.096  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.270   8.444  -3.431  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.081  10.937  -1.893  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.521  10.785  -3.723  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.847  10.799  -2.561  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.167   8.000  -2.952  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.350   6.531  -3.197  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.631   6.122  -4.485  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.459   6.383  -4.667  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.766   5.749  -2.016  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.757   4.246  -2.334  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.628   6.002  -0.774  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.289   8.340  -2.682  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.402   6.298  -3.290  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.756   6.082  -1.828  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.677   3.975  -2.828  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       6.924   4.023  -2.983  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.659   3.681  -1.418  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.098   5.671   0.105  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.839   7.058  -0.690  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       9.555   5.455  -0.863  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.331   5.462  -5.375  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.711   5.002  -6.653  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.245   3.605  -6.976  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.369   3.273  -6.657  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.082   5.965  -7.782  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.362   7.298  -7.572  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       6.379   7.310  -6.851  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       7.807   8.285  -8.136  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.270   5.254  -5.192  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.635   4.961  -6.549  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.150   6.128  -7.779  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.785   5.541  -8.730  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.457   2.783  -7.610  1.00  0.20           N  
ATOM    612  CA  GLY A  41       7.943   1.417  -7.947  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.812   0.595  -8.558  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.824   1.126  -9.028  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.557   3.069  -7.874  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.757   1.490  -8.655  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.292   0.928  -7.049  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.938  -0.705  -8.530  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.865  -1.575  -9.082  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.827  -1.801  -7.983  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.166  -2.110  -6.857  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.463  -2.918  -9.502  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.386  -2.722 -10.706  1.00  0.31           C  
ATOM    624  CD  GLU A  42       6.557  -2.325 -11.930  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       5.671  -3.082 -12.291  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       6.823  -1.272 -12.484  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.733  -1.111  -8.124  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.401  -1.097  -9.933  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.026  -3.332  -8.678  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.666  -3.595  -9.768  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.101  -1.941 -10.487  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.911  -3.642 -10.912  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.567  -1.636  -8.288  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.504  -1.823  -7.251  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.822  -3.180  -7.416  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.523  -3.608  -8.513  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.460  -0.718  -7.408  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.034   0.577  -6.936  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.835   1.387  -7.664  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.865   1.219  -5.642  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.164   2.492  -6.898  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.589   2.433  -5.642  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.157   0.867  -4.482  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.610   3.269  -4.525  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.174   1.704  -3.357  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.898   2.903  -3.377  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.318  -1.379  -9.201  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.938  -1.761  -6.261  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.181  -0.631  -8.448  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.587  -0.960  -6.819  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.163   1.201  -8.677  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.734   3.234  -7.190  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.598  -0.054  -4.455  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.170   4.192  -4.547  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.626   1.422  -2.470  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.906   3.541  -2.508  1.00  0.13           H  
ATOM    657  N   THR A  44       1.558  -3.850  -6.322  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.874  -5.181  -6.384  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.199  -5.231  -5.292  1.00  0.11           C  
ATOM    660  O   THR A  44      -0.072  -4.597  -4.264  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.894  -6.297  -6.151  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.491  -6.131  -4.872  1.00  0.22           O  
ATOM    663  CG2 THR A  44       2.973  -6.240  -7.234  1.00  0.22           C  
ATOM    664  H   THR A  44       1.805  -3.475  -5.447  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.405  -5.313  -7.351  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.397  -7.254  -6.194  1.00  0.21           H  
ATOM    667  HG1 THR A  44       1.788  -5.990  -4.234  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.601  -5.376  -7.071  1.00  1.11           H  
ATOM    669 HG22 THR A  44       2.505  -6.168  -8.204  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.575  -7.135  -7.190  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.263  -5.967  -5.515  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.363  -6.045  -4.497  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.797  -7.499  -4.293  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.949  -8.254  -5.233  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.562  -5.219  -4.986  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.763  -5.484  -4.100  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.792  -4.979  -2.796  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.836  -6.245  -4.579  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.894  -5.232  -1.972  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.938  -6.500  -3.754  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.967  -5.992  -2.451  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.053  -6.244  -1.638  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.346  -6.453  -6.361  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -2.021  -5.647  -3.552  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.312  -4.169  -4.949  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.798  -5.496  -6.004  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.965  -4.393  -2.425  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.814  -6.636  -5.586  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.916  -4.841  -0.967  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.766  -7.087  -4.125  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.671  -6.789  -2.129  1.00  0.90           H  
ATOM    692  N   ASP A  46      -3.015  -7.880  -3.056  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.465  -9.275  -2.743  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.867  -9.216  -2.126  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.046  -8.762  -1.013  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.498  -9.909  -1.742  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.817 -11.399  -1.602  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.923 -11.782  -1.945  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.950 -12.130  -1.154  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.891  -7.235  -2.325  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.495  -9.872  -3.644  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.484  -9.788  -2.096  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.606  -9.427  -0.781  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.860  -9.667  -2.841  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.252  -9.637  -2.306  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.396 -10.612  -1.134  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.202 -10.415  -0.247  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.232 -10.034  -3.412  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.662  -9.735  -2.956  1.00  0.43           C  
ATOM    710  OD1 ASP A  47     -10.065 -10.275  -1.939  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.330  -8.970  -3.631  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.690 -10.030  -3.736  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.483  -8.637  -1.969  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -8.013  -9.469  -4.307  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.135 -11.089  -3.618  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.630 -11.667  -1.129  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.733 -12.661  -0.022  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.321 -12.022   1.306  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.917 -12.273   2.334  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.807 -13.842  -0.319  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.983 -11.809  -1.852  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.751 -13.016   0.049  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.178 -14.387  -1.174  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.772 -14.498   0.539  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -4.813 -13.475  -0.531  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.297 -11.208   1.289  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.820 -10.555   2.552  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.146  -9.061   2.530  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.836  -8.341   3.458  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.305 -10.736   2.665  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.656  -9.832   1.781  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.934 -12.171   2.291  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.834 -11.033   0.442  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.294 -11.010   3.411  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.992 -10.538   3.678  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.046  -9.939   0.911  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.102 -12.323   1.235  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.546 -12.860   2.855  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.893 -12.345   2.518  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.760  -8.578   1.484  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.085  -7.124   1.430  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.823  -6.330   1.765  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.859  -5.369   2.508  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.174  -6.800   2.449  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.468  -7.508   2.050  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.582  -7.142   3.038  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.261  -7.687   4.438  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -8.423  -6.699   5.176  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.006  -9.168   0.740  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.423  -6.863   0.438  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.860  -7.139   3.424  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.339  -5.734   2.473  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.753  -7.199   1.056  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.312  -8.576   2.064  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.674  -6.067   3.086  1.00  1.39           H  
ATOM    756  HD3 LYS A  50     -10.513  -7.565   2.693  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.182  -7.847   4.981  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -8.727  -8.622   4.358  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -8.919  -6.395   6.037  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -8.243  -5.874   4.568  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -7.519  -7.139   5.438  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.707  -6.750   1.232  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.411  -6.059   1.519  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.813  -5.510   0.232  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.660  -6.209  -0.751  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.430  -7.062   2.133  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.948  -7.535   3.368  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.078  -6.384   2.362  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.720  -7.542   0.652  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.565  -5.245   2.213  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.299  -7.893   1.458  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.400  -6.805   3.799  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.427  -6.256   1.415  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.528  -6.998   3.012  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -0.230  -5.420   2.820  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.436  -4.262   0.247  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.800  -3.644  -0.950  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.705  -3.657  -0.710  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.153  -3.395   0.385  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.267  -2.187  -1.087  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.601  -2.118  -1.784  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.786  -2.186  -1.045  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.649  -1.966  -3.175  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -5.021  -2.105  -1.698  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -3.883  -1.880  -3.827  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.069  -1.950  -3.089  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.537  -3.731   1.066  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.045  -4.205  -1.843  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.358  -1.748  -0.104  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.540  -1.626  -1.660  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.748  -2.306   0.028  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.733  -1.914  -3.744  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.935  -2.161  -1.128  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -3.920  -1.765  -4.900  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.022  -1.879  -3.591  1.00  0.11           H  
ATOM    796  N   THR A  53       1.499  -3.951  -1.704  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.978  -3.962  -1.506  1.00  0.08           C  
ATOM    798  C   THR A  53       3.622  -3.175  -2.639  1.00  0.09           C  
ATOM    799  O   THR A  53       3.305  -3.367  -3.796  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.492  -5.401  -1.524  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.936  -6.115  -0.427  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.018  -5.397  -1.416  1.00  0.12           C  
ATOM    803  H   THR A  53       1.144  -4.162  -2.593  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.241  -3.498  -0.563  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.203  -5.876  -2.448  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.163  -5.634  -0.122  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.321  -4.720  -0.629  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.444  -5.072  -2.354  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.366  -6.393  -1.187  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.529  -2.299  -2.308  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.222  -1.487  -3.354  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.727  -1.737  -3.239  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.292  -1.658  -2.165  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.910   0.004  -3.141  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.699   0.552  -1.947  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.282   0.784  -4.405  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.763  -2.186  -1.360  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.885  -1.785  -4.343  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.852   0.119  -2.949  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.620  -0.134  -1.116  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.297   1.512  -1.662  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.737   0.665  -2.223  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.537   0.606  -5.169  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.248   0.456  -4.761  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.321   1.840  -4.180  1.00  1.02           H  
ATOM    826  N   THR A  55       7.377  -2.043  -4.333  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.850  -2.310  -4.297  1.00  0.14           C  
ATOM    828  C   THR A  55       9.573  -1.302  -5.187  1.00  0.14           C  
ATOM    829  O   THR A  55       9.242  -1.123  -6.342  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.115  -3.725  -4.816  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.442  -4.665  -3.990  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.618  -4.007  -4.798  1.00  0.21           C  
ATOM    833  H   THR A  55       6.895  -2.104  -5.185  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.226  -2.226  -3.284  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.750  -3.811  -5.828  1.00  0.20           H  
ATOM    836  HG1 THR A  55       9.105  -5.196  -3.542  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.033  -3.685  -3.854  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.096  -3.469  -5.604  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.787  -5.067  -4.923  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.549  -0.628  -4.644  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.294   0.393  -5.434  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.370  -0.292  -6.277  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.813  -1.359  -5.886  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.963   1.374  -4.468  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.897   2.097  -3.642  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.581   3.069  -2.678  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.796   3.009  -2.573  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      10.883   3.857  -2.063  1.00  1.84           O  
ATOM    849  OXT GLU A  56      12.734   0.264  -7.301  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.771  -0.768  -3.700  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.610   0.927  -6.076  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.621   0.830  -3.807  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.534   2.099  -5.029  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.239   2.646  -4.303  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.324   1.375  -3.080  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -13.201  -2.263   4.796  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.269  -3.309   5.304  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.916  -2.665   5.610  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.609  -1.592   5.129  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.095  -4.389   4.233  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.404  -5.169   4.082  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.313  -6.224   2.614  1.00  2.41           S  
ATOM      8  CE  MET A   1     -15.012  -6.851   2.660  1.00  2.91           C  
ATOM      9  H1  MET A   1     -14.158  -2.660   4.715  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.879  -1.939   3.861  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.215  -1.461   5.456  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.673  -3.750   6.203  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.838  -3.927   3.291  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.308  -5.066   4.529  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.559  -5.784   4.957  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.224  -4.475   3.979  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.645  -6.140   3.171  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -15.035  -7.791   3.185  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.367  -6.997   1.649  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.099  -3.307   6.405  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.763  -2.728   6.739  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.723  -3.244   5.744  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.662  -4.421   5.450  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.359  -3.144   8.156  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.416  -2.838   9.056  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.097  -2.386   8.573  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.364  -4.171   6.781  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.807  -1.649   6.683  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.160  -4.204   8.179  1.00  0.21           H  
ATOM     30  HG1 THR A   2     -10.128  -3.461   8.901  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.324  -1.335   8.669  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.330  -2.522   7.824  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.746  -2.766   9.520  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.905  -2.363   5.229  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.850  -2.770   4.249  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.479  -2.484   4.855  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.303  -1.517   5.571  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.014  -1.950   2.969  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.321  -2.308   2.306  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.488  -1.618   2.654  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.368  -3.320   1.339  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.703  -1.940   2.039  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.583  -3.642   0.723  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.750  -2.952   1.073  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.949  -3.270   0.466  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.980  -1.423   5.493  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.930  -3.824   4.017  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.009  -0.898   3.212  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.199  -2.168   2.296  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.452  -0.838   3.400  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.467  -3.852   1.069  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.602  -1.408   2.309  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.620  -4.422  -0.022  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -10.910  -4.190   0.197  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.502  -3.308   4.568  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.125  -3.090   5.112  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.181  -2.783   3.957  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.299  -3.340   2.883  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.639  -4.350   5.837  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.218  -4.115   6.364  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.243  -5.324   7.177  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.681  -5.093   7.648  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.180  -6.311   8.343  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.666  -4.073   3.977  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.122  -2.259   5.803  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.301  -4.567   6.663  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.633  -5.183   5.150  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.457  -3.973   5.533  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.205  -3.238   6.990  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.403  -5.448   8.035  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.204  -6.211   6.563  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       2.310  -4.882   6.794  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.706  -4.254   8.329  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       2.043  -6.208   9.367  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       3.194  -6.435   8.139  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       1.654  -7.142   8.006  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.235  -1.906   4.177  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.750  -1.552   3.113  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.150  -1.893   3.609  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.571  -1.452   4.660  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.666  -0.048   2.808  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.820   0.378   1.884  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.833  -0.495   0.622  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.624   1.842   1.482  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.166  -1.490   5.060  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.542  -2.109   2.213  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.276   0.165   2.325  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.726   0.506   3.732  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.762   0.276   2.403  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.820  -0.665   0.288  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.303  -1.442   0.845  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.390   0.004  -0.159  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.443   2.439   2.364  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.783   1.920   0.814  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.512   2.199   0.982  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.889  -2.651   2.846  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.281  -3.004   3.241  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.214  -2.125   2.420  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.181  -2.151   1.206  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.536  -4.479   2.914  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.563  -5.346   3.717  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.975  -4.859   3.279  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.633  -6.791   3.222  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.540  -2.977   1.990  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.437  -2.826   4.297  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.379  -4.646   1.859  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.829  -5.309   4.763  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.558  -4.972   3.588  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.664  -4.257   2.706  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.138  -5.903   3.055  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.136  -4.687   4.333  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.080  -7.429   3.895  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       4.664  -7.112   3.190  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.206  -6.854   2.233  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.038  -1.330   3.057  1.00  0.11           N  
ATOM    116  CA  LEU A   7       6.956  -0.436   2.292  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.353  -1.037   2.257  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.019  -1.143   3.267  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.029   0.932   2.976  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.676   1.648   2.881  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.740   2.945   3.697  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.342   1.971   1.411  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.051  -1.313   4.035  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.599  -0.310   1.281  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.290   0.797   4.016  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.787   1.533   2.495  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.908   1.007   3.289  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.473   3.608   3.260  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.021   2.718   4.714  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       4.771   3.424   3.689  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.719   2.853   1.362  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.808   1.139   0.978  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.251   2.144   0.853  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.812  -1.399   1.090  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.182  -1.963   0.940  1.00  0.11           C  
ATOM    136  C   ASN A   8      10.916  -1.068  -0.052  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.276  -1.479  -1.137  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.093  -3.389   0.389  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.455  -4.072   0.520  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      11.972  -4.217   1.611  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      12.064  -4.500  -0.552  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.264  -1.281   0.288  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.705  -1.963   1.888  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.354  -3.945   0.948  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.809  -3.357  -0.653  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.648  -4.382  -1.431  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.937  -4.938  -0.477  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.150   0.157   0.328  1.00  0.14           N  
ATOM    149  CA  GLY A   9      11.874   1.097  -0.568  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.364   0.793  -0.497  1.00  0.20           C  
ATOM    151  O   GLY A   9      13.807   0.024   0.333  1.00  0.24           O  
ATOM    152  H   GLY A   9      10.884   0.447   1.226  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.523   0.972  -1.583  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.700   2.112  -0.246  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.151   1.403  -1.333  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.614   1.158  -1.274  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.140   1.717   0.049  1.00  0.34           C  
ATOM    158  O   LYS A  10      16.982   1.129   0.698  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.296   1.857  -2.454  1.00  0.38           C  
ATOM    160  CG  LYS A  10      15.918   1.139  -3.753  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.595   1.831  -4.936  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.217   1.112  -6.231  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      16.722  -0.289  -6.186  1.00  2.71           N  
ATOM    164  H   LYS A  10      13.792   2.041  -1.985  1.00  0.26           H  
ATOM    165  HA  LYS A  10      15.805   0.095  -1.320  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      15.969   2.885  -2.501  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.367   1.822  -2.325  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.244   0.109  -3.702  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      14.847   1.171  -3.885  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.270   2.860  -4.985  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.666   1.797  -4.808  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      15.142   1.105  -6.339  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.659   1.627  -7.073  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      16.186  -0.828  -5.477  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      17.731  -0.285  -5.930  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      16.602  -0.732  -7.119  1.00  3.06           H  
ATOM    177  N   THR A  11      15.631   2.860   0.448  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.074   3.497   1.731  1.00  0.53           C  
ATOM    179  C   THR A  11      14.907   3.528   2.724  1.00  0.44           C  
ATOM    180  O   THR A  11      15.100   3.664   3.916  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.518   4.934   1.451  1.00  0.71           C  
ATOM    182  OG1 THR A  11      15.375   5.735   1.178  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.455   4.956   0.243  1.00  0.92           C  
ATOM    184  H   THR A  11      14.951   3.305  -0.104  1.00  0.51           H  
ATOM    185  HA  THR A  11      16.898   2.945   2.161  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.037   5.327   2.312  1.00  0.85           H  
ATOM    187  HG1 THR A  11      14.594   5.194   1.313  1.00  1.11           H  
ATOM    188 HG21 THR A  11      17.780   5.968   0.057  1.00  1.36           H  
ATOM    189 HG22 THR A  11      16.931   4.581  -0.624  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.312   4.332   0.442  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.695   3.414   2.241  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.507   3.448   3.154  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.016   2.024   3.425  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.654   1.303   2.516  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.383   4.252   2.488  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.144   4.308   3.400  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.497   4.981   4.739  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.036   5.106   2.695  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.563   3.305   1.275  1.00  0.30           H  
ATOM    200  HA  LEU A  12      12.778   3.917   4.088  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      11.731   5.257   2.294  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.116   3.781   1.554  1.00  0.37           H  
ATOM    203  HG  LEU A  12       9.790   3.304   3.590  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.907   4.245   5.414  1.00  1.18           H  
ATOM    205 HD12 LEU A  12       9.607   5.407   5.180  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.224   5.763   4.574  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.550   4.473   1.970  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.465   5.963   2.197  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.310   5.440   3.423  1.00  1.17           H  
ATOM    210  N   LYS A  13      11.978   1.620   4.672  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.487   0.249   5.017  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.501   0.353   6.184  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.820   0.861   7.240  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.674  -0.633   5.414  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.543  -0.886   4.180  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.665  -1.876   4.519  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.681  -1.234   5.475  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.192  -1.374   6.876  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.263   2.225   5.387  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.981  -0.192   4.167  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.257  -0.133   6.173  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.310  -1.575   5.796  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.928  -1.296   3.389  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.973   0.047   3.847  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      14.238  -2.750   4.989  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      15.168  -2.171   3.609  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.632  -1.738   5.378  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.804  -0.188   5.237  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.946  -1.777   7.467  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      14.363  -2.002   6.892  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      14.928  -0.439   7.245  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.307  -0.126   5.994  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.306  -0.051   7.096  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.944  -0.557   6.622  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.802  -1.084   5.536  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.078  -0.536   5.127  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.644  -0.655   7.925  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.209   0.975   7.419  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.935  -0.389   7.438  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.567  -0.845   7.056  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.520   0.048   7.732  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.788   0.697   8.723  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.369  -2.299   7.497  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.819  -2.463   8.953  1.00  0.43           C  
ATOM    245  CD  GLU A  15       6.348  -2.499   9.023  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       6.959  -2.925   8.056  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       6.884  -2.100  10.045  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.081   0.044   8.305  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.450  -0.778   5.984  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.324  -2.559   7.413  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       4.952  -2.950   6.865  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       4.450  -1.634   9.539  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       4.422  -3.386   9.348  1.00  0.99           H  
ATOM    254  N   THR A  16       2.331   0.080   7.197  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.258   0.930   7.798  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.115   0.356   7.442  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.230  -0.544   6.635  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.375   2.361   7.265  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.343   3.159   7.828  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.249   2.356   5.742  1.00  0.30           C  
ATOM    261  H   THR A  16       2.153  -0.458   6.397  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.369   0.940   8.874  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.336   2.769   7.541  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.217   3.468   7.111  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.399   3.357   5.366  1.00  1.02           H  
ATOM    266 HG22 THR A  16       0.265   2.011   5.463  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.996   1.698   5.321  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.161   0.867   8.048  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.538   0.355   7.762  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.507   1.530   7.658  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.244   2.615   8.138  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.994  -0.560   8.902  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.133   0.204  10.091  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.964  -1.667   9.122  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.039   1.590   8.696  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.546  -0.195   6.829  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.944  -1.004   8.647  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.413   1.088   9.846  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.255  -2.264   9.973  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -0.996  -1.228   9.305  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.919  -2.293   8.244  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.629   1.314   7.036  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.627   2.408   6.894  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.016   1.793   6.710  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.149   0.634   6.368  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.266   3.267   5.672  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.019   4.471   5.711  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.583   2.513   4.369  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.818   0.426   6.662  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.622   3.023   7.783  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.211   3.501   5.699  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.835   4.295   6.184  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.444   1.450   4.517  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.923   2.854   3.584  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.607   2.704   4.085  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.054   2.560   6.922  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.441   2.031   6.749  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.959   2.495   5.391  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.841   3.651   5.037  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.341   2.581   7.860  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.758   2.017   7.708  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.651   2.570   8.820  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.119   3.183   9.732  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -13.852   2.368   8.744  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.922   3.494   7.184  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.436   0.950   6.785  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.941   2.292   8.821  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.377   3.657   7.795  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.161   2.303   6.747  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -11.726   0.940   7.778  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.521   1.608   4.613  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.027   2.016   3.269  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.248   1.162   2.901  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.321  -0.009   3.212  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.892   1.824   2.236  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.600   0.675   4.900  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.322   3.058   3.294  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.157   1.054   1.523  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -8.989   1.531   2.752  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.713   2.753   1.712  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.209   1.757   2.248  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.436   1.007   1.862  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.085  -0.137   0.905  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.742  -1.160   0.885  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.420   1.966   1.184  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.991   2.927   2.228  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.689   2.774   0.107  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.132   2.706   2.025  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.896   0.597   2.749  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.224   1.402   0.734  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.720   3.573   1.763  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.192   3.524   2.642  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.462   2.361   3.018  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.062   3.518   0.576  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.414   3.263  -0.527  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.079   2.113  -0.489  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.064   0.019   0.105  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.706  -1.075  -0.844  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.256  -0.924  -1.306  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.549  -0.026  -0.902  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.634  -1.022  -2.059  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.600   0.380  -2.668  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.586   0.726  -3.251  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -14.586   1.086  -2.539  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.542   0.849   0.116  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.824  -2.030  -0.351  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.306  -1.742  -2.795  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.643  -1.254  -1.752  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.805  -1.815  -2.140  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.401  -1.740  -2.625  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.225  -0.543  -3.564  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.196   0.104  -3.569  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.051  -3.029  -3.370  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.390  -2.539  -2.444  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.739  -1.628  -1.779  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.230  -3.876  -2.724  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.010  -3.007  -3.657  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.667  -3.113  -4.254  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.203  -0.252  -4.382  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.071   0.883  -5.338  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.729   2.181  -4.601  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.938   2.969  -5.082  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.381   1.062  -6.106  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.020  -0.791  -4.383  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.279   0.662  -6.038  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.228   1.755  -6.922  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.139   1.449  -5.442  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.699   0.108  -6.501  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.288   2.430  -3.438  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.957   3.681  -2.697  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.550   3.569  -2.117  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.818   4.536  -2.036  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.971   3.925  -1.575  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -10.471   4.928  -0.702  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -11.197   2.637  -0.793  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.908   1.788  -3.053  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.985   4.513  -3.386  1.00  0.23           H  
ATOM    378  HB  THR A  25     -11.906   4.253  -2.001  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.800   4.742   0.181  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -11.792   2.849   0.084  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -10.244   2.232  -0.494  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -11.717   1.926  -1.416  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.163   2.387  -1.717  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.804   2.197  -1.146  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.770   2.598  -2.200  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.755   3.195  -1.899  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.632   0.726  -0.758  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.758   1.610  -1.807  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.687   2.821  -0.270  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -7.199   0.527   0.140  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -5.594   0.515  -0.580  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -6.996   0.098  -1.557  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.017   2.261  -3.425  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.030   2.617  -4.480  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.779   4.129  -4.475  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.650   4.578  -4.502  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.574   2.203  -5.849  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.581   0.678  -5.956  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.318   0.263  -7.230  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.769   1.144  -7.943  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.423  -0.928  -7.469  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.830   1.738  -3.663  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.101   2.100  -4.292  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.582   2.578  -5.962  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.948   2.615  -6.626  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.564   0.317  -5.993  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.083   0.257  -5.098  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.818   4.921  -4.454  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.627   6.402  -4.464  1.00  0.21           C  
ATOM    410  C   LYS A  28      -4.963   6.878  -3.167  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.121   7.754  -3.176  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -6.989   7.084  -4.593  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.555   6.852  -5.994  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.013   7.326  -6.041  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.090   8.811  -5.668  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -10.358   9.392  -6.191  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.722   4.545  -4.441  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.010   6.678  -5.303  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.667   6.677  -3.858  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -6.872   8.144  -4.426  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.970   7.406  -6.715  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.513   5.800  -6.228  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.403   7.184  -7.039  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.599   6.750  -5.341  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.070   8.913  -4.593  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -8.250   9.339  -6.097  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -10.721  10.097  -5.519  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.061   8.635  -6.315  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -10.179   9.851  -7.107  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.360   6.336  -2.049  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.781   6.789  -0.750  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.308   6.386  -0.633  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.450   7.209  -0.382  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.579   6.148   0.389  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.923   6.470   1.734  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.008   6.692   0.373  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.062   5.654  -2.057  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.863   7.863  -0.679  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.600   5.076   0.251  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.599   6.208   2.534  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.701   7.527   1.782  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.010   5.905   1.834  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.516   6.343  -0.515  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.983   7.771   0.371  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.537   6.346   1.248  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.007   5.130  -0.788  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.586   4.696  -0.654  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.726   5.337  -1.745  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.407   5.705  -1.508  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.474   3.171  -0.764  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.021   2.494   0.486  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.485   2.781   1.757  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.059   1.564   0.369  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.993   2.137   2.893  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.566   0.923   1.506  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.031   1.209   2.769  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.718   4.478  -0.968  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.217   5.014   0.305  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.029   2.839  -1.628  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.437   2.901  -0.888  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.680   3.490   1.862  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.468   1.339  -0.603  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.585   2.360   3.867  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.368   0.206   1.409  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.418   0.711   3.648  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.235   5.469  -2.938  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.411   6.080  -4.019  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.048   7.519  -3.648  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.076   7.946  -3.827  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.184   6.060  -5.339  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.329   6.691  -6.443  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -0.882   6.296  -7.817  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.314   6.813  -7.966  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -3.240   5.918  -7.219  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.152   5.177  -3.125  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.499   5.509  -4.132  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.420   5.039  -5.600  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.099   6.624  -5.227  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.351   7.767  -6.343  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.690   6.343  -6.355  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -0.261   6.724  -8.590  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -0.880   5.221  -7.907  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -2.382   7.816  -7.571  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.586   6.820  -9.012  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -4.042   5.660  -7.827  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -3.589   6.411  -6.373  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -2.734   5.056  -6.933  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.977   8.272  -3.121  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.658   9.673  -2.735  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.320   9.643  -1.564  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.278  10.389  -1.512  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.942  10.386  -2.303  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.654  11.870  -2.066  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.902  12.546  -1.493  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -2.866  13.703  -1.128  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -4.009  11.862  -1.387  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.875   7.917  -2.970  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.214  10.193  -3.571  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.689  10.282  -3.077  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.309   9.941  -1.389  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.837  11.971  -1.366  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.390  12.340  -3.001  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -4.035  10.925  -1.671  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -4.812  12.287  -1.019  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.076   8.775  -0.623  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.974   8.669   0.557  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.387   8.312   0.096  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.359   8.916   0.506  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.449   7.569   1.481  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.318   7.478   2.708  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.432   6.631   2.717  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       1.006   8.236   3.842  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.233   6.543   3.861  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.806   8.148   4.986  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.921   7.302   4.996  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.712   7.215   6.122  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.705   8.189  -0.694  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.991   9.608   1.086  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.565   7.800   1.774  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.465   6.623   0.959  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.673   6.047   1.842  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.145   8.889   3.835  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.093   5.890   3.869  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.565   8.734   5.860  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.620   7.388   5.861  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.504   7.332  -0.754  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.852   6.928  -1.244  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.493   8.098  -1.995  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.664   8.381  -1.839  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.712   5.711  -2.171  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.702   6.866  -1.072  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.474   6.669  -0.399  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.859   4.805  -1.602  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.447   5.759  -2.962  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.722   5.705  -2.602  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.738   8.781  -2.810  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.323   9.925  -3.557  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.839  10.941  -2.544  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.894  11.521  -2.704  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.244  10.576  -4.422  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.777   9.587  -5.492  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       1.810   9.838  -6.185  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.419   8.464  -5.653  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.794   8.544  -2.927  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.136   9.580  -4.179  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.407  10.857  -3.801  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.650  11.454  -4.901  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.196   8.259  -5.092  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.124   7.823  -6.333  1.00  1.33           H  
ATOM    550  N   ASP A  36       4.093  11.154  -1.495  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.515  12.125  -0.454  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.810  11.638   0.199  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.568  12.412   0.746  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.418  12.226   0.607  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.166  12.852  -0.012  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.314  13.654  -0.918  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       1.079  12.510   0.425  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.242  10.679  -1.394  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.677  13.093  -0.903  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.183  11.239   0.978  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.761  12.846   1.422  1.00  0.48           H  
ATOM    562  N   ASN A  37       6.065  10.354   0.158  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.304   9.806   0.788  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.387   9.619  -0.277  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.443   9.081  -0.008  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.988   8.451   1.427  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.989   8.643   2.570  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.520   7.683   3.149  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.636   9.850   2.918  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.437   9.742  -0.279  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.663  10.486   1.550  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.562   7.794   0.683  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.896   8.016   1.815  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       6.010  10.625   2.448  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.996   9.981   3.648  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.149  10.070  -1.481  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.181   9.928  -2.546  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.334   8.461  -2.960  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.416   8.023  -3.298  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.303  10.521  -1.684  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.887  10.512  -3.405  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.129  10.292  -2.176  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.265   7.695  -2.952  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.349   6.254  -3.358  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.592   6.063  -4.676  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.426   6.391  -4.779  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.693   5.390  -2.281  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.802   3.914  -2.670  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.395   5.621  -0.944  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.397   8.065  -2.691  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.380   5.955  -3.485  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.652   5.659  -2.192  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.818   3.693  -2.961  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.138   3.710  -3.497  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.527   3.298  -1.827  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.421   5.293  -1.012  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.887   5.061  -0.175  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.368   6.674  -0.700  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.234   5.533  -5.684  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.530   5.322  -6.987  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.119   4.119  -7.733  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.173   4.208  -8.330  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.681   6.574  -7.855  1.00  0.39           C  
ATOM    604  CG  ASP A  40       9.162   6.818  -8.149  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       9.891   7.115  -7.216  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       9.545   6.696  -9.300  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.171   5.262  -5.576  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.479   5.144  -6.805  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.147   6.435  -8.783  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.276   7.426  -7.330  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.467   2.985  -7.686  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.033   1.786  -8.381  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.933   0.785  -8.751  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.946   1.140  -9.366  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.647   2.919  -7.152  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.540   2.100  -9.283  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.742   1.301  -7.727  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.106  -0.474  -8.419  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.086  -1.503  -8.794  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.083  -1.715  -7.662  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.446  -1.936  -6.524  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.792  -2.828  -9.076  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.610  -2.713 -10.363  1.00  0.31           C  
ATOM    624  CD  GLU A  42       6.663  -2.624 -11.561  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       5.550  -3.112 -11.447  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       7.065  -2.068 -12.568  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.915  -0.746  -7.942  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.559  -1.188  -9.684  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.449  -3.066  -8.252  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       6.057  -3.611  -9.188  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.226  -1.826 -10.322  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.239  -3.584 -10.469  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.815  -1.654  -7.979  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.750  -1.852  -6.949  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.073  -3.207  -7.149  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.807  -3.621  -8.260  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.700  -0.755  -7.107  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.259   0.534  -6.617  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.075   1.348  -7.324  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.062   1.165  -5.326  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.390   2.444  -6.543  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.788   2.376  -5.303  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.328   0.806  -4.182  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.787   3.203  -4.185  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.324   1.638  -3.052  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       2.052   2.834  -3.052  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.556  -1.472  -8.907  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.175  -1.804  -5.955  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.432  -0.660  -8.148  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.822  -1.008  -6.529  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.424   1.169  -8.330  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.967   3.188  -6.817  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.763  -0.114  -4.174  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.351   4.120  -4.194  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.758   1.354  -2.178  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       2.044   3.469  -2.180  1.00  0.13           H  
ATOM    657  N   THR A  44       1.778  -3.890  -6.077  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.094  -5.214  -6.178  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.006  -5.252  -5.119  1.00  0.11           C  
ATOM    660  O   THR A  44       0.106  -4.626  -4.084  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.103  -6.334  -5.910  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.395  -6.382  -4.523  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.390  -6.064  -6.691  1.00  0.22           C  
ATOM    664  H   THR A  44       1.999  -3.530  -5.192  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.657  -5.340  -7.159  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.687  -7.279  -6.225  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.104  -5.556  -4.131  1.00  1.01           H  
ATOM    668 HG21 THR A  44       4.003  -6.953  -6.695  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.932  -5.256  -6.220  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.146  -5.789  -7.706  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.077  -5.960  -5.372  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.200  -6.016  -4.383  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.677  -7.458  -4.218  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.863  -8.180  -5.179  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.356  -5.138  -4.881  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.585  -5.368  -4.025  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.560  -5.034  -2.666  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.743  -5.924  -4.588  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.692  -5.255  -1.870  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.871  -6.146  -3.792  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.846  -5.811  -2.433  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.960  -6.032  -1.648  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.151  -6.438  -6.224  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.867  -5.650  -3.422  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.067  -4.098  -4.821  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.578  -5.388  -5.909  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.669  -4.604  -2.231  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.765  -6.182  -5.638  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.673  -4.996  -0.821  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.762  -6.573  -4.226  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.290  -6.912  -1.846  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.889  -7.869  -2.995  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.372  -9.253  -2.718  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.794  -9.163  -2.161  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.010  -8.713  -1.053  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.455  -9.906  -1.685  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.833 -11.378  -1.521  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.945 -11.727  -1.879  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.003 -12.131  -1.038  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.741  -7.250  -2.248  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.375  -9.843  -3.626  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.429  -9.831  -2.017  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.563  -9.398  -0.739  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.767  -9.576  -2.924  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.180  -9.506  -2.456  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.407 -10.494  -1.307  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.228 -10.273  -0.440  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.112  -9.851  -3.619  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.556  -9.518  -3.235  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.790  -9.244  -2.070  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.401  -9.541  -4.114  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.568  -9.930  -3.816  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.393  -8.505  -2.114  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.829  -9.276  -4.489  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.035 -10.904  -3.842  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.695 -11.587  -1.302  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.880 -12.598  -0.221  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.445 -12.024   1.131  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.072 -12.263   2.144  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -6.040 -13.835  -0.541  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.040 -11.749  -2.013  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.920 -12.878  -0.170  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.366 -14.660   0.074  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.999 -13.625  -0.340  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.160 -14.093  -1.583  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.372 -11.278   1.154  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.880 -10.688   2.442  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.205  -9.195   2.493  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.885  -8.518   3.450  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.365 -10.878   2.543  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.738 -10.275   1.421  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -3.035 -12.371   2.575  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.893 -11.106   0.316  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.352 -11.182   3.281  1.00  0.23           H  
ATOM    735  HB  THR A  49      -3.003 -10.415   3.448  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.667 -10.937   0.730  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.560 -12.873   1.776  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.341 -12.786   3.524  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.971 -12.507   2.449  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.832  -8.669   1.476  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.160  -7.214   1.491  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.888  -6.440   1.835  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.903  -5.508   2.613  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.222  -6.938   2.560  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.429  -7.861   2.355  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.172  -7.479   1.071  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.557  -8.130   1.071  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.435  -9.562   1.464  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.084  -9.229   0.712  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.522  -6.907   0.522  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.796  -7.116   3.537  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.541  -5.910   2.492  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.090  -8.884   2.283  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -9.098  -7.766   3.197  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.280  -6.407   1.020  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -8.618  -7.829   0.214  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -11.192  -7.619   1.775  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.986  -8.063   0.083  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -9.550  -9.953   1.084  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.243 -10.095   1.081  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -10.428  -9.639   2.500  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.782  -6.858   1.277  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.472  -6.200   1.575  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.850  -5.630   0.303  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.715  -6.307  -0.697  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.517  -7.240   2.166  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.067  -7.759   3.368  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.158  -6.596   2.455  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.811  -7.634   0.677  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.608  -5.401   2.291  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.384  -8.044   1.459  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -1.776  -7.200   4.092  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.393  -7.215   3.147  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.303  -5.616   2.885  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.400  -6.506   1.534  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.436  -4.393   0.355  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.775  -3.759  -0.821  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.731  -3.814  -0.572  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.180  -3.557   0.524  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.195  -2.285  -0.925  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.569  -2.157  -1.539  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.696  -2.034  -2.927  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.709  -2.126  -0.726  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.961  -1.880  -3.504  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.976  -1.978  -1.304  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.102  -1.853  -2.694  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.525  -3.880   1.186  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.024  -4.285  -1.730  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.208  -1.851   0.063  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.482  -1.751  -1.537  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.817  -2.058  -3.553  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.612  -2.222   0.346  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.055  -1.785  -4.576  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.857  -1.956  -0.679  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.079  -1.730  -3.140  1.00  0.11           H  
ATOM    796  N   THR A  53       1.524  -4.134  -1.561  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.004  -4.184  -1.355  1.00  0.08           C  
ATOM    798  C   THR A  53       3.667  -3.381  -2.467  1.00  0.09           C  
ATOM    799  O   THR A  53       3.368  -3.552  -3.633  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.484  -5.637  -1.406  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.890  -6.366  -0.340  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.009  -5.685  -1.272  1.00  0.12           C  
ATOM    803  H   THR A  53       1.172  -4.338  -2.452  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.272  -3.748  -0.399  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.196  -6.080  -2.345  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.060  -5.939  -0.116  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.461  -5.441  -2.222  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.312  -6.678  -0.976  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.331  -4.974  -0.526  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.568  -2.511  -2.108  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.278  -1.678  -3.126  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.777  -1.949  -3.012  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.350  -1.860  -1.943  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.979  -0.194  -2.863  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.720   0.286  -1.610  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.416   0.637  -4.072  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.785  -2.414  -1.156  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.947  -1.937  -4.123  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.915  -0.070  -2.711  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.308   1.231  -1.290  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.768   0.410  -1.836  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.604  -0.442  -0.821  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       6.384   0.301  -4.411  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       5.473   1.680  -3.794  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.694   0.517  -4.868  1.00  1.02           H  
ATOM    826  N   THR A  55       7.417  -2.285  -4.105  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.886  -2.572  -4.074  1.00  0.14           C  
ATOM    828  C   THR A  55       9.589  -1.654  -5.071  1.00  0.14           C  
ATOM    829  O   THR A  55       9.251  -1.611  -6.237  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.122  -4.031  -4.473  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.323  -4.877  -3.659  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.597  -4.382  -4.279  1.00  0.21           C  
ATOM    833  H   THR A  55       6.935  -2.349  -4.956  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.286  -2.399  -3.085  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.856  -4.170  -5.510  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.386  -4.564  -2.754  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.848  -4.308  -3.232  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.208  -3.696  -4.846  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.775  -5.391  -4.622  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.566  -0.915  -4.623  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.293   0.006  -5.543  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.483  -0.724  -6.166  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.497  -0.840  -5.498  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.786   1.222  -4.760  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.580   2.017  -4.256  1.00  0.22           C  
ATOM    846  CD  GLU A  56       9.851   2.654  -5.440  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      10.508   2.960  -6.421  1.00  1.84           O  
ATOM    848  OE2 GLU A  56       8.646   2.823  -5.347  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.360  -1.158  -7.299  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.814  -0.965  -3.675  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.626   0.335  -6.328  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.380   0.892  -3.919  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.385   1.848  -5.404  1.00  0.20           H  
ATOM    854  HG2 GLU A  56       9.907   1.352  -3.736  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.914   2.791  -3.583  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -13.297  -2.395   5.324  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.174  -3.317   4.988  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.843  -2.642   5.329  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.542  -1.567   4.849  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.204  -3.637   3.488  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.437  -4.491   3.141  1.00  1.63           C  
ATOM      7  SD  MET A   1     -14.833  -3.405   2.754  1.00  2.41           S  
ATOM      8  CE  MET A   1     -15.680  -4.524   1.613  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.932  -1.592   5.875  1.00  1.78           H  
ATOM     10  H2  MET A   1     -14.008  -2.908   5.886  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.731  -2.044   4.449  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.269  -4.229   5.558  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.240  -2.714   2.928  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.308  -4.179   3.223  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.217  -5.106   2.279  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.697  -5.127   3.974  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.283  -4.388   0.616  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -16.736  -4.306   1.609  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.526  -5.546   1.931  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.038  -3.268   6.147  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.721  -2.670   6.515  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.664  -3.138   5.514  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.572  -4.311   5.209  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.327  -3.130   7.922  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.409  -2.900   8.814  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.096  -2.356   8.402  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.300  -4.136   6.516  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.789  -1.591   6.490  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.096  -4.184   7.903  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.672  -3.745   9.186  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.212  -1.308   8.170  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.215  -2.739   7.908  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.989  -2.478   9.470  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.860  -2.234   5.010  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.790  -2.619   4.032  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.425  -2.307   4.641  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.272  -1.368   5.396  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.953  -1.819   2.739  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.249  -2.194   2.065  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.276  -3.245   1.142  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.422  -1.489   2.360  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.478  -3.593   0.513  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.623  -1.836   1.731  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.650  -2.888   0.807  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.834  -3.231   0.186  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.949  -1.298   5.284  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.846  -3.675   3.807  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.953  -0.763   2.964  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.131  -2.048   2.079  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.371  -3.789   0.916  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.399  -0.677   3.072  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.499  -4.405  -0.199  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.528  -1.293   1.957  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.844  -4.183   0.070  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.430  -3.098   4.322  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.057  -2.877   4.876  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.090  -2.592   3.728  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.199  -3.165   2.661  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.604  -4.143   5.606  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.201  -3.931   6.183  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.199  -5.140   7.041  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.523  -6.350   6.152  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -0.741  -7.019   5.732  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.586  -3.850   3.715  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.055  -2.043   5.565  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.295  -4.365   6.406  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.584  -4.964   4.907  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.507  -3.805   5.377  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.200  -3.044   6.799  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       1.069  -4.886   7.629  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.617  -5.392   7.702  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.067  -6.027   5.276  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.129  -7.050   6.709  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -0.676  -8.038   5.929  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -0.888  -6.872   4.712  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4      -1.540  -6.615   6.260  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.134  -1.721   3.944  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.867  -1.394   2.879  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.263  -1.749   3.383  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.670  -1.330   4.449  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.810   0.110   2.562  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.977   0.513   1.638  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.943  -0.324   0.353  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.838   1.993   1.278  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.068  -1.289   4.820  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.656  -1.957   1.982  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.126   0.335   2.073  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.876   0.671   3.481  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.918   0.359   2.144  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.523   0.168  -0.417  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.922  -0.433   0.017  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.364  -1.299   0.547  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       0.870   2.162   0.843  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       2.603   2.264   0.567  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       1.943   2.593   2.170  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.012  -2.492   2.610  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.403  -2.855   3.016  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.350  -2.030   2.154  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.273  -2.061   0.942  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.643  -4.343   2.755  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.645  -5.172   3.565  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.066  -4.714   3.174  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.717  -6.634   3.118  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.669  -2.802   1.746  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.566  -2.628   4.062  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.513  -4.548   1.702  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.888  -5.103   4.616  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.646  -4.796   3.400  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.215  -5.777   3.042  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.215  -4.457   4.211  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.775  -4.174   2.563  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       2.924  -7.194   3.590  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       4.672  -7.050   3.405  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.609  -6.687   2.045  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.224  -1.268   2.758  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.154  -0.411   1.960  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.559  -1.003   1.936  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.227  -1.088   2.947  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.215   0.972   2.604  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.835   1.641   2.518  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.823   2.912   3.375  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.502   1.998   1.054  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.259  -1.241   3.738  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.795  -0.313   0.947  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.503   0.864   3.640  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.946   1.579   2.092  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.090   0.954   2.893  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.328   3.709   2.848  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.323   2.727   4.314  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       4.801   3.201   3.567  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.817   2.835   1.028  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.039   1.150   0.574  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.404   2.261   0.523  1.00  1.05           H  
ATOM    134  N   ASN A   8       9.025  -1.376   0.771  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.403  -1.927   0.629  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.197  -0.938  -0.222  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.511  -1.200  -1.366  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.337  -3.280  -0.085  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.746  -3.857  -0.234  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.686  -3.357   0.350  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      11.930  -4.897  -1.002  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.475  -1.271  -0.033  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.875  -2.040   1.596  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.728  -3.961   0.492  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.900  -3.147  -1.063  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.170  -5.298  -1.473  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.828  -5.277  -1.105  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.529   0.198   0.329  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.307   1.207  -0.439  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.781   0.821  -0.435  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.204  -0.039   0.311  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.294   0.385   1.262  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.946   1.244  -1.456  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.192   2.177   0.020  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.576   1.466  -1.240  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.027   1.153  -1.250  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.613   1.563   0.103  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.452   0.887   0.664  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.707   1.933  -2.379  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.254   1.359  -3.724  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.974   2.078  -4.873  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.433   3.504  -5.042  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      16.759   3.990  -6.413  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.228   2.175  -1.821  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.168   0.091  -1.402  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.432   2.975  -2.315  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.779   1.834  -2.291  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.489   0.306  -3.759  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.188   1.490  -3.827  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      18.030   2.122  -4.657  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.819   1.528  -5.789  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      15.362   3.512  -4.906  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.894   4.153  -4.313  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      16.618   3.219  -7.096  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      17.751   4.302  -6.443  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      16.137   4.784  -6.657  1.00  3.06           H  
ATOM    177  N   THR A  11      16.160   2.680   0.618  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.666   3.179   1.939  1.00  0.53           C  
ATOM    179  C   THR A  11      15.493   3.395   2.900  1.00  0.44           C  
ATOM    180  O   THR A  11      15.676   3.508   4.097  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.389   4.511   1.726  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.456   5.487   1.285  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.484   4.336   0.673  1.00  0.92           C  
ATOM    184  H   THR A  11      15.485   3.198   0.128  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.354   2.466   2.372  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.836   4.832   2.655  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.575   5.117   1.375  1.00  1.11           H  
ATOM    188 HG21 THR A  11      19.217   3.629   1.031  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.960   5.287   0.487  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.046   3.967  -0.243  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.289   3.456   2.387  1.00  0.33           N  
ATOM    192  CA  LEU A  12      13.093   3.668   3.267  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.348   2.347   3.460  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.878   1.753   2.509  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.162   4.694   2.610  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.905   4.912   3.470  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.296   5.431   4.864  1.00  0.53           C  
ATOM    198  CD2 LEU A  12      10.003   5.939   2.773  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.168   3.356   1.420  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.409   4.042   4.231  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.685   5.632   2.500  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.867   4.334   1.635  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.368   3.981   3.571  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.549   4.594   5.499  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      10.466   5.968   5.301  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      12.147   6.091   4.783  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.052   5.986   3.282  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.848   5.644   1.746  1.00  1.12           H  
ATOM    209 HD23 LEU A  12      10.476   6.910   2.802  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.222   1.891   4.684  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.488   0.614   4.949  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.478   0.833   6.074  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.793   1.375   7.115  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.477  -0.477   5.358  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.364  -0.821   4.161  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.368  -1.919   4.543  1.00  0.81           C  
ATOM    217  CE  LYS A  13      13.685  -3.296   4.551  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      12.916  -3.492   3.288  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.601   2.397   5.431  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.958   0.298   4.061  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.088  -0.123   6.177  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      11.931  -1.353   5.667  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.748  -1.155   3.342  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.906   0.062   3.858  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.177  -1.928   3.827  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.765  -1.714   5.526  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.438  -4.065   4.631  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      13.017  -3.365   5.395  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      11.992  -3.022   3.369  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      12.775  -4.509   3.122  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      13.443  -3.079   2.493  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.266   0.416   5.866  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.239   0.606   6.927  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.910  -0.017   6.509  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.764  -0.538   5.421  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.037  -0.013   5.010  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.580   0.142   7.841  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.096   1.663   7.097  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.938   0.045   7.378  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.596  -0.528   7.068  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.526   0.373   7.696  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.768   1.042   8.681  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.485  -1.931   7.675  1.00  0.23           C  
ATOM    244  CG  GLU A  15       5.590  -2.837   7.114  1.00  0.43           C  
ATOM    245  CD  GLU A  15       6.905  -2.584   7.857  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       6.922  -1.720   8.719  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       7.875  -3.257   7.549  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.093   0.476   8.244  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.451  -0.581   5.994  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       4.578  -1.866   8.749  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       3.523  -2.350   7.425  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.302  -3.871   7.237  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.732  -2.629   6.064  1.00  0.99           H  
ATOM    254  N   THR A  16       2.344   0.392   7.142  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.262   1.247   7.716  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.098   0.630   7.389  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.197  -0.290   6.602  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.348   2.660   7.129  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.244   3.429   7.587  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.326   2.590   5.603  1.00  0.30           C  
ATOM    261  H   THR A  16       2.175  -0.158   6.350  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.376   1.299   8.791  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.267   3.126   7.450  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.309   2.860   8.128  1.00  1.02           H  
ATOM    265 HG21 THR A  16       0.404   2.136   5.275  1.00  1.02           H  
ATOM    266 HG22 THR A  16       2.162   2.000   5.258  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.400   3.588   5.196  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.150   1.125   7.996  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.516   0.571   7.738  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.506   1.720   7.554  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.263   2.837   7.967  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.953  -0.279   8.934  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.793   0.472  10.130  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.103  -1.549   9.008  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.039   1.863   8.627  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.510  -0.042   6.844  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.992  -0.553   8.819  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.853   1.404   9.905  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.424  -2.241   8.243  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.223  -2.005   9.980  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.065  -1.297   8.855  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.621   1.451   6.937  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.633   2.522   6.720  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.008   1.882   6.517  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.116   0.719   6.180  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.249   3.341   5.478  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.037   4.523   5.435  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.493   2.523   4.198  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.793   0.540   6.611  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.664   3.171   7.585  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.204   3.608   5.534  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.127   4.787   4.515  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.512   2.664   3.872  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.323   1.475   4.397  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.819   2.856   3.422  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.061   2.634   6.707  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.438   2.082   6.514  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.984   2.585   5.179  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.846   3.744   4.842  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.348   2.568   7.645  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.818   2.060   8.992  1.00  1.13           C  
ATOM    302  CD  GLU A  19      -8.631   2.915   9.445  1.00  1.66           C  
ATOM    303  OE1 GLU A  19      -8.389   3.940   8.828  1.00  2.16           O  
ATOM    304  OE2 GLU A  19      -7.980   2.528  10.402  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.946   3.573   6.965  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.412   1.000   6.511  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.377   3.648   7.648  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.346   2.186   7.489  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -10.605   2.119   9.731  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -9.500   1.032   8.891  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.595   1.728   4.404  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.137   2.171   3.085  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.389   1.347   2.749  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.484   0.180   3.072  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.046   1.971   2.006  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.693   0.793   4.681  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.410   3.218   3.137  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.151   1.585   2.474  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.818   2.916   1.535  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.382   1.271   1.251  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.355   1.957   2.116  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.607   1.224   1.772  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.279   0.032   0.872  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.947  -0.981   0.899  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.563   2.168   1.040  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.974   3.305   1.976  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.865   2.751  -0.192  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.267   2.905   1.886  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.076   0.870   2.678  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.442   1.621   0.731  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -15.113   3.917   2.200  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.370   2.892   2.892  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.730   3.911   1.498  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.478   3.531  -0.618  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.712   1.972  -0.923  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -13.910   3.165   0.098  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.258   0.146   0.071  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.901  -0.987  -0.831  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.433  -0.875  -1.239  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.745   0.057  -0.876  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.792  -0.948  -2.078  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.428   0.263  -2.940  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.793   1.166  -2.423  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.794   0.267  -4.105  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.736   0.976   0.052  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.054  -1.922  -0.312  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.646  -1.853  -2.650  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.826  -0.875  -1.777  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.949  -1.827  -1.987  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.526  -1.787  -2.413  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.308  -0.602  -3.351  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.280   0.045  -3.317  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.176  -3.083  -3.144  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.523  -2.571  -2.262  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.892  -1.680  -1.544  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.376  -3.926  -2.498  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.130  -3.075  -3.411  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.776  -3.165  -4.039  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.261  -0.308  -4.194  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.100   0.833  -5.135  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.752   2.100  -4.350  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.961   2.908  -4.796  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.402   1.043  -5.912  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.085  -0.837  -4.213  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.300   0.613  -5.827  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -12.110   1.582  -5.299  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.820   0.083  -6.180  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.198   1.608  -6.810  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.314   2.286  -3.177  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.003   3.489  -2.356  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.572   3.396  -1.830  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.852   4.373  -1.771  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.983   3.585  -1.188  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.307   3.685  -1.694  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.670   4.830  -0.354  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.934   1.624  -2.829  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.096   4.368  -2.973  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.896   2.710  -0.569  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.360   4.477  -2.234  1.00  1.01           H  
ATOM    380 HG21 THR A  25      -9.689   4.737   0.086  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -11.407   4.934   0.428  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -10.697   5.704  -0.990  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.162   2.221  -1.434  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.788   2.043  -0.897  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.784   2.477  -1.964  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.769   3.077  -1.670  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.594   0.565  -0.543  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.753   1.440  -1.497  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.662   2.650  -0.009  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.545   0.333  -0.504  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.068  -0.048  -1.294  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.044   0.366   0.419  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.058   2.174  -3.189  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.099   2.574  -4.255  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.917   4.093  -4.241  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.821   4.596  -4.391  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.645   2.149  -5.621  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.568   0.629  -5.756  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.189   0.204  -7.088  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -7.399   0.070  -7.139  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -5.441   0.022  -8.036  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.872   1.652  -3.423  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.148   2.095  -4.083  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.674   2.467  -5.710  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.057   2.608  -6.401  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.533   0.320  -5.726  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.108   0.166  -4.944  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.981   4.829  -4.072  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.871   6.316  -4.062  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.128   6.790  -2.809  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.280   7.659  -2.864  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.277   6.921  -4.040  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -8.166   6.206  -5.059  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.445   7.019  -5.303  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.041   7.494  -3.972  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.433   7.976  -4.196  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.856   4.406  -3.960  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.349   6.650  -4.945  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.702   6.810  -3.052  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.218   7.969  -4.290  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.628   6.093  -5.989  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -8.432   5.231  -4.678  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.213   7.875  -5.918  1.00  1.47           H  
ATOM    424  HD3 LYS A  28     -10.168   6.398  -5.812  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.052   6.677  -3.269  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.441   8.300  -3.577  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -12.107   7.253  -3.872  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.578   8.157  -5.210  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.587   8.854  -3.661  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.474   6.245  -1.676  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.831   6.684  -0.405  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.355   6.272  -0.377  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.487   7.076  -0.103  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.575   6.032   0.768  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.806   6.254   2.072  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -6.971   6.649   0.889  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.179   5.565  -1.657  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.902   7.757  -0.319  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.667   4.971   0.585  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.500   7.287   2.139  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -3.933   5.617   2.086  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.442   6.011   2.910  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -6.889   7.725   0.915  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.440   6.302   1.797  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.570   6.353   0.040  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.063   5.032  -0.636  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.640   4.600  -0.594  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.842   5.271  -1.713  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.299   5.644  -1.524  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.521   3.081  -0.737  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.034   2.374   0.512  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.513   2.676   1.788  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.027   1.397   0.388  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.992   2.001   2.917  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.503   0.728   1.520  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.986   1.029   2.784  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.781   4.392  -0.835  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.223   4.902   0.345  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.095   2.764  -1.595  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.486   2.822  -0.894  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.745   3.421   1.904  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.425   1.161  -0.585  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.594   2.234   3.894  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.270  -0.020   1.417  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.350   0.507   3.656  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.409   5.424  -2.878  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.647   6.063  -3.986  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.241   7.480  -3.577  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.883   7.892  -3.783  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.524   6.120  -5.241  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.746   6.762  -6.395  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.634   6.814  -7.641  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.862   7.453  -8.800  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -1.824   7.943  -9.825  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.327   5.124  -3.034  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.241   5.483  -4.190  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.817   5.118  -5.519  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.406   6.708  -5.035  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.454   7.765  -6.125  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.134   6.174  -6.607  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.926   5.810  -7.916  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -2.515   7.400  -7.432  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -0.276   8.285  -8.433  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.204   6.720  -9.244  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -1.301   8.323 -10.640  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -2.417   8.692  -9.414  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -2.427   7.157 -10.141  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.138   8.232  -2.998  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.775   9.613  -2.583  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.240   9.528  -1.445  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.197  10.274  -1.385  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.028  10.340  -2.088  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -2.981  10.584  -3.259  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -4.244  11.281  -2.751  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -4.187  12.067  -1.825  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -5.389  11.028  -3.322  1.00  1.77           N  
ATOM    497  H   GLN A  32      -2.039   7.888  -2.831  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.346  10.148  -3.418  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.523   9.736  -1.341  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -1.745  11.288  -1.655  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.494  11.208  -3.996  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -3.249   9.640  -3.709  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -5.435  10.397  -4.070  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -6.204  11.468  -3.002  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.028   8.613  -0.542  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.961   8.449   0.605  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.363   8.121   0.089  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.342   8.711   0.498  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.463   7.303   1.484  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.384   7.121   2.663  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.486   6.269   2.560  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       1.127   7.795   3.863  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.335   6.090   3.657  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.977   7.617   4.960  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       3.082   6.763   4.857  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.918   6.583   5.939  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.757   8.030  -0.618  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.991   9.359   1.180  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.534   7.526   1.836  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.444   6.394   0.905  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.684   5.749   1.634  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.274   8.453   3.941  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.187   5.434   3.577  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.781   8.136   5.886  1.00  0.27           H  
ATOM    525  HH  TYR A  33       3.670   5.762   6.372  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.463   7.178  -0.807  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.800   6.804  -1.352  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.434   8.020  -2.033  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.599   8.312  -1.845  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.633   5.659  -2.361  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.657   6.719  -1.126  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.437   6.480  -0.541  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       2.666   5.739  -2.834  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       3.704   4.712  -1.845  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       4.407   5.711  -3.115  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.680   8.730  -2.824  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.249   9.920  -3.512  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.742  10.915  -2.464  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.796  11.504  -2.601  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.172  10.578  -4.376  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.764  11.800  -5.081  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       4.753  11.693  -5.779  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.199  12.966  -4.925  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.741   8.480  -2.965  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.076   9.613  -4.136  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.820   9.871  -5.114  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.348  10.889  -3.752  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       2.402  13.052  -4.361  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.571  13.755  -5.371  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.985  11.115  -1.420  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.401  12.078  -0.365  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.719  11.620   0.260  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.485  12.418   0.764  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.320  12.137   0.714  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.078  12.827   0.151  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.224  13.593  -0.788  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.001  12.579   0.667  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.130  10.643  -1.332  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.528  13.057  -0.800  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.067  11.133   1.025  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.687  12.696   1.562  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.995  10.341   0.232  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.267   9.824   0.824  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.295   9.605  -0.287  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.341   9.028  -0.067  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.996   8.492   1.528  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.182   8.739   2.799  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.255   9.802   3.384  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.406   7.795   3.257  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.367   9.714  -0.182  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.657  10.534   1.540  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.442   7.842   0.866  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.934   8.026   1.788  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.348   6.937   2.786  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.882   7.942   4.072  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.015  10.066  -1.478  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.987   9.885  -2.592  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.186   8.395  -2.866  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.282   7.951  -3.146  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.172  10.537  -1.643  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.607  10.368  -3.481  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.934  10.325  -2.318  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.134   7.614  -2.783  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.246   6.141  -3.032  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.483   5.761  -4.304  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.312   6.047  -4.449  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.641   5.388  -1.846  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.749   3.880  -2.090  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.403   5.754  -0.565  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.262   7.996  -2.554  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.284   5.856  -3.141  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.601   5.661  -1.739  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.587   3.352  -1.164  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.731   3.644  -2.472  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.002   3.579  -2.810  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.345   5.225  -0.540  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.812   5.477   0.296  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.587   6.819  -0.546  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.143   5.091  -5.215  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.483   4.644  -6.484  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.341   3.117  -6.441  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.473   2.586  -5.788  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.343   5.060  -7.680  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.653   4.639  -8.979  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       6.802   3.767  -8.921  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       7.987   5.197 -10.011  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.079   4.854  -5.051  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.502   5.091  -6.572  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.471   6.132  -7.672  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       9.310   4.585  -7.615  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.224   2.417  -7.098  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.215   0.927  -7.076  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.020   0.343  -7.821  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.038   1.006  -8.089  1.00  0.26           O  
ATOM    615  H   GLY A  41       8.936   2.870  -7.566  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.116   0.570  -7.546  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.194   0.587  -6.053  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.108  -0.922  -8.128  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.991  -1.605  -8.827  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.889  -1.837  -7.803  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.158  -2.185  -6.673  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.479  -2.945  -9.378  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.445  -2.693 -10.535  1.00  0.31           C  
ATOM    624  CD  GLU A  42       7.989  -4.027 -11.047  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.599  -5.050 -10.509  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       8.786  -4.005 -11.970  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.910  -1.431  -7.875  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.623  -0.984  -9.631  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.985  -3.494  -8.596  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.634  -3.517  -9.734  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.925  -2.185 -11.335  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.265  -2.081 -10.192  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.655  -1.629  -8.167  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.540  -1.812  -7.192  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.864  -3.167  -7.389  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.567  -3.572  -8.495  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.521  -0.696  -7.414  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.096   0.593  -6.924  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.948   1.385  -7.617  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.879   1.244  -5.646  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.267   2.484  -6.838  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.627   2.443  -5.614  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.109   0.909  -4.523  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.607   3.283  -4.499  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.084   1.749  -3.401  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.830   2.934  -3.388  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.461  -1.335  -9.079  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.918  -1.750  -6.179  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.296  -0.615  -8.467  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.617  -0.919  -6.867  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.321   1.190  -8.611  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.868   3.212  -7.104  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.536  -0.002  -4.522  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.185   4.194  -4.497  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.486   1.482  -2.543  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.804   3.575  -2.522  1.00  0.13           H  
ATOM    657  N   THR A  44       1.608  -3.861  -6.310  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.932  -5.193  -6.391  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.179  -5.233  -5.340  1.00  0.11           C  
ATOM    660  O   THR A  44      -0.074  -4.614  -4.300  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.948  -6.301  -6.103  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.468  -6.133  -4.791  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.090  -6.224  -7.118  1.00  0.22           C  
ATOM    664  H   THR A  44       1.854  -3.500  -5.430  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.503  -5.337  -7.374  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.467  -7.262  -6.180  1.00  0.21           H  
ATOM    667  HG1 THR A  44       1.730  -6.136  -4.177  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.710  -5.368  -6.898  1.00  1.11           H  
ATOM    669 HG22 THR A  44       2.682  -6.128  -8.112  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.685  -7.124  -7.058  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.252  -5.940  -5.608  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.388  -6.005  -4.631  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.800  -7.459  -4.398  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.951  -8.231  -5.323  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.577  -5.223  -5.199  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.795  -5.431  -4.324  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.841  -4.864  -3.046  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.873  -6.195  -4.789  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.963  -5.057  -2.234  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.996  -6.389  -3.976  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -7.042  -5.819  -2.699  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.148  -6.009  -1.897  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.317  -6.412  -6.462  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -2.095  -5.567  -3.687  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.333  -4.170  -5.228  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.789  -5.569  -6.200  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -4.009  -4.278  -2.685  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.838  -6.635  -5.775  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.999  -4.616  -1.249  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.827  -6.978  -4.335  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.857  -6.000  -0.984  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.991  -7.826  -3.155  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.406  -9.222  -2.818  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.828  -9.189  -2.250  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.053  -8.757  -1.137  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.450  -9.777  -1.760  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.728 -11.264  -1.541  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.760 -11.727  -1.999  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.905 -11.914  -0.918  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.865  -7.174  -2.434  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.379  -9.850  -3.697  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.431  -9.646  -2.094  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.595  -9.246  -0.832  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.791  -9.640  -3.007  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.203  -9.639  -2.525  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.369 -10.630  -1.370  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.171 -10.430  -0.480  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.129 -10.040  -3.674  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.585  -9.851  -3.248  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.831  -9.799  -2.054  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.431  -9.760  -4.122  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.586  -9.985  -3.900  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.464  -8.647  -2.186  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.922  -9.419  -4.535  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.961 -11.075  -3.928  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.624 -11.701  -1.380  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.747 -12.708  -0.288  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.345 -12.081   1.047  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.953 -12.331   2.068  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.827 -13.893  -0.587  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.976 -11.844  -2.102  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.768 -13.053  -0.230  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.798 -13.592  -0.456  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.978 -14.219  -1.605  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.053 -14.704   0.089  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.314 -11.275   1.046  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.847 -10.630   2.315  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.189  -9.139   2.307  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.888  -8.429   3.246  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.328 -10.792   2.434  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.698 -10.152   1.334  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.969 -12.278   2.434  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.842 -11.098   0.204  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.319 -11.098   3.167  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.990 -10.344   3.355  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -1.934  -9.675   1.668  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.242 -12.715   1.485  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.503 -12.778   3.228  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.905 -12.390   2.588  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.806  -8.645   1.264  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.141  -7.190   1.232  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.883  -6.400   1.592  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.920  -5.461   2.361  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.253  -6.884   2.239  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.567  -7.494   1.748  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.726  -6.990   2.616  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.565  -7.488   4.059  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -8.661  -6.568   4.804  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.048  -9.225   0.511  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.464  -6.916   0.238  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.994  -7.308   3.199  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.367  -5.816   2.336  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.735  -7.206   0.720  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.512  -8.571   1.814  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.730  -5.909   2.609  1.00  1.39           H  
ATOM    756  HD3 LYS A  50     -10.659  -7.354   2.213  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.532  -7.505   4.541  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -9.147  -8.485   4.061  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -9.153  -6.199   5.641  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -8.386  -5.776   4.186  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -7.810  -7.084   5.105  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.766  -6.816   1.058  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.468  -6.143   1.378  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.832  -5.586   0.105  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.694  -6.269  -0.889  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.523  -7.174   2.003  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.114  -7.693   3.186  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.189  -6.513   2.352  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.777  -7.598   0.465  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.624  -5.336   2.080  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.350  -7.977   1.303  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -3.066  -7.694   3.065  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.369  -5.539   2.785  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.407  -6.405   1.458  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.342  -7.130   3.064  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.414  -4.350   0.148  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.747  -3.726  -1.030  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.756  -3.771  -0.776  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.202  -3.504   0.322  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.178  -2.258  -1.147  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.571  -2.153  -1.719  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.684  -2.213  -0.872  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.748  -1.980  -3.097  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.975  -2.102  -1.405  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.037  -1.864  -3.629  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.151  -1.926  -2.783  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.507  -3.830   0.974  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.991  -4.261  -1.937  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.161  -1.803  -0.168  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.488  -1.733  -1.794  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.549  -2.349   0.191  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.888  -1.934  -3.749  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.835  -2.149  -0.753  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.172  -1.733  -4.692  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.147  -1.832  -3.194  1.00  0.11           H  
ATOM    796  N   THR A  53       1.552  -4.097  -1.761  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.032  -4.145  -1.557  1.00  0.08           C  
ATOM    798  C   THR A  53       3.695  -3.366  -2.687  1.00  0.09           C  
ATOM    799  O   THR A  53       3.388  -3.556  -3.847  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.506  -5.601  -1.582  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.818  -6.336  -0.580  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.012  -5.659  -1.313  1.00  0.12           C  
ATOM    803  H   THR A  53       1.196  -4.307  -2.650  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.302  -3.691  -0.610  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.300  -6.030  -2.550  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.119  -6.837  -1.006  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.288  -6.666  -1.034  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.263  -4.983  -0.509  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.548  -5.374  -2.206  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.606  -2.495  -2.348  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.319  -1.688  -3.386  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.821  -1.983  -3.270  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.385  -1.914  -2.195  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.018  -0.195  -3.147  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.884   0.362  -2.013  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.278   0.601  -4.428  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.833  -2.388  -1.400  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.975  -1.972  -4.374  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.977  -0.091  -2.874  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.516   1.336  -1.725  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.906   0.449  -2.348  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.836  -0.305  -1.166  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.671   0.203  -5.229  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.322   0.530  -4.696  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.016   1.635  -4.262  1.00  1.02           H  
ATOM    826  N   THR A  55       7.465  -2.338  -4.360  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.929  -2.669  -4.309  1.00  0.14           C  
ATOM    828  C   THR A  55       9.731  -1.736  -5.222  1.00  0.14           C  
ATOM    829  O   THR A  55       9.463  -1.621  -6.401  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.116  -4.111  -4.788  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.390  -4.989  -3.939  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.600  -4.479  -4.761  1.00  0.21           C  
ATOM    833  H   THR A  55       6.985  -2.401  -5.210  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.301  -2.583  -3.298  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.747  -4.203  -5.800  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.752  -4.467  -3.447  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.119  -3.937  -5.538  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.711  -5.539  -4.927  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.018  -4.218  -3.800  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.733  -1.085  -4.683  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.584  -0.171  -5.506  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.852  -0.908  -5.938  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.849  -2.128  -5.896  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.959   1.063  -4.682  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.718   1.936  -4.474  1.00  0.22           C  
ATOM    846  CD  GLU A  56       9.748   1.234  -3.524  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      10.196   0.384  -2.772  1.00  1.95           O  
ATOM    848  OE2 GLU A  56       8.573   1.558  -3.567  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.807  -0.242  -6.303  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.931  -1.203  -3.731  1.00  0.14           H  
ATOM    851  HA  GLU A  56      11.043   0.139  -6.386  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.348   0.751  -3.723  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.712   1.631  -5.208  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      11.014   2.884  -4.050  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.230   2.105  -5.422  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -13.270  -2.189   6.154  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.217  -3.014   5.496  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.849  -2.381   5.728  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.552  -1.314   5.229  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.491  -3.087   3.995  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.731  -3.941   3.747  1.00  1.63           C  
ATOM      7  SD  MET A   1     -14.130  -3.924   1.983  1.00  2.41           S  
ATOM      8  CE  MET A   1     -15.209  -5.374   1.991  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.617  -1.471   5.487  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.868  -1.720   6.992  1.00  1.82           H  
ATOM     11  H3  MET A   1     -14.059  -2.800   6.444  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.229  -4.010   5.913  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.654  -2.092   3.610  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.644  -3.533   3.496  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.536  -4.957   4.061  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.562  -3.543   4.310  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.939  -5.275   2.781  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -14.618  -6.260   2.159  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.711  -5.454   1.037  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.006  -3.037   6.479  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.647  -2.486   6.744  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.665  -3.031   5.706  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.602  -4.219   5.462  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.191  -2.911   8.141  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.173  -2.530   9.095  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.863  -2.228   8.472  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.268  -3.898   6.864  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.670  -1.406   6.687  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.058  -3.980   8.168  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.817  -1.973   8.653  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.091  -2.609   7.819  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.599  -2.432   9.499  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.961  -1.162   8.330  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.886  -2.167   5.107  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.879  -2.611   4.091  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.489  -2.367   4.671  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.288  -1.435   5.426  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.051  -1.801   2.803  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.367  -2.163   2.158  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.428  -3.215   1.237  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.527  -1.451   2.484  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.647  -3.555   0.640  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.748  -1.790   1.886  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.808  -2.842   0.964  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.010  -3.176   0.375  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.951  -1.216   5.339  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.999  -3.664   3.875  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.041  -0.747   3.037  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.242  -2.030   2.124  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.533  -3.764   0.989  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.481  -0.640   3.195  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.692  -4.365  -0.071  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.643  -1.241   2.138  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.878  -3.198  -0.574  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.528  -3.199   4.349  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.147  -3.033   4.902  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.170  -2.730   3.766  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.277  -3.274   2.684  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.733  -4.336   5.588  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.359  -4.168   6.238  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.038  -5.478   6.920  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.359  -5.286   7.665  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.124  -4.453   8.879  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.710  -3.949   3.746  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.121  -2.226   5.621  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.460  -4.587   6.347  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.689  -5.128   4.856  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.372  -3.920   5.482  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.400  -3.379   6.973  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.733  -5.767   7.619  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.157  -6.250   6.175  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.751  -6.249   7.958  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       2.068  -4.789   7.019  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.140  -3.448   8.619  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       1.871  -4.643   9.580  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       0.197  -4.689   9.287  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.211  -1.871   4.014  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.801  -1.520   2.969  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.199  -1.830   3.504  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.580  -1.379   4.566  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.696  -0.021   2.639  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.877   0.429   1.757  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.902  -0.387   0.459  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.715   1.914   1.420  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.153  -1.462   4.901  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.627  -2.095   2.074  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.229   0.162   2.112  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.702   0.547   3.555  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.808   0.289   2.287  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.329  -1.359   0.655  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.502   0.124  -0.279  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.895  -0.505   0.086  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.444   2.457   2.314  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.943   2.033   0.675  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.649   2.298   1.036  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.976  -2.570   2.757  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.371  -2.889   3.187  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.319  -2.069   2.321  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.269  -2.127   1.107  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.648  -4.380   2.988  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.703  -5.193   3.876  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.098  -4.688   3.367  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.796  -6.674   3.506  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.650  -2.900   1.895  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.515  -2.628   4.228  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.485  -4.641   1.951  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.981  -5.062   4.912  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.689  -4.851   3.729  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.254  -5.756   3.353  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.299  -4.308   4.357  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.764  -4.217   2.659  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.510  -6.807   2.474  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.134  -7.247   4.140  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.812  -7.016   3.645  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.172  -1.285   2.929  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.113  -0.437   2.139  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.499  -1.074   2.114  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.166  -1.163   3.126  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.226   0.939   2.809  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.882   1.683   2.744  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.863   2.796   3.795  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.686   2.312   1.357  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.188  -1.244   3.907  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.751  -0.319   1.127  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.510   0.802   3.844  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.986   1.518   2.308  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.077   0.989   2.943  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.663   3.495   3.593  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       5.999   2.366   4.777  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       4.915   3.312   3.756  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.580   2.845   1.068  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.856   3.002   1.392  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       5.477   1.539   0.633  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.953  -1.485   0.958  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.316  -2.082   0.831  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.123  -1.165  -0.085  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.483  -1.528  -1.186  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.214  -3.474   0.202  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.361  -4.379   1.096  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.539  -4.406   2.298  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.444  -5.132   0.555  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.412  -1.379   0.148  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.798  -2.147   1.798  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.755  -3.395  -0.774  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.202  -3.897   0.102  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.304  -5.116  -0.414  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.894  -5.714   1.120  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.414   0.023   0.369  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.204   0.972  -0.464  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.685   0.622  -0.374  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.092  -0.203   0.419  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.144   0.285   1.274  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.878   0.904  -1.491  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.053   1.977  -0.105  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.502   1.262  -1.162  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.961   0.989  -1.099  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.480   1.453   0.264  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.320   0.821   0.873  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.667   1.760  -2.216  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.245   1.187  -3.571  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.945   1.952  -4.695  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.522   1.376  -6.048  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      15.100   1.732  -6.318  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.162   1.941  -1.782  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.140  -0.071  -1.215  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.392   2.804  -2.162  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.736   1.661  -2.103  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.518   0.143  -3.621  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.174   1.284  -3.684  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.672   2.995  -4.645  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      18.015   1.853  -4.584  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.150   1.784  -6.826  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.627   0.301  -6.030  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.576   1.772  -5.421  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.674   1.013  -6.938  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      15.056   2.662  -6.783  1.00  3.06           H  
ATOM    177  N   THR A  11      15.976   2.569   0.734  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.419   3.117   2.058  1.00  0.53           C  
ATOM    179  C   THR A  11      15.208   3.295   2.979  1.00  0.44           C  
ATOM    180  O   THR A  11      15.348   3.417   4.179  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.086   4.477   1.839  1.00  0.71           C  
ATOM    182  OG1 THR A  11      17.032   5.228   3.045  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.350   5.233   0.732  1.00  0.92           C  
ATOM    184  H   THR A  11      15.304   3.055   0.208  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.125   2.444   2.527  1.00  0.63           H  
ATOM    186  HB  THR A  11      18.114   4.334   1.549  1.00  0.85           H  
ATOM    187  HG1 THR A  11      17.721   5.896   3.009  1.00  1.11           H  
ATOM    188 HG21 THR A  11      16.537   4.752  -0.216  1.00  1.36           H  
ATOM    189 HG22 THR A  11      16.704   6.252   0.696  1.00  1.43           H  
ATOM    190 HG23 THR A  11      15.289   5.226   0.936  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.019   3.309   2.431  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.796   3.475   3.279  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.158   2.109   3.530  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.706   1.454   2.612  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.793   4.385   2.546  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.461   4.459   3.315  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.699   4.975   4.740  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.516   5.419   2.582  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.927   3.202   1.461  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.064   3.927   4.223  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.209   5.377   2.460  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.611   3.988   1.559  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.007   3.479   3.358  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.427   5.774   4.719  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.065   4.169   5.358  1.00  1.23           H  
ATOM    206 HD13 LEU A  12       9.771   5.345   5.152  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.512   5.291   2.958  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.534   5.204   1.523  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.837   6.436   2.749  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.094   1.683   4.769  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.455   0.368   5.091  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.475   0.547   6.246  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.799   1.089   7.284  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.514  -0.669   5.477  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.274  -1.109   4.226  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.306  -2.174   4.603  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.030  -2.651   3.344  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.850  -3.852   3.668  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.450   2.239   5.493  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.907   0.005   4.231  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.204  -0.232   6.186  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.033  -1.526   5.924  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.580  -1.517   3.506  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.781  -0.258   3.796  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.021  -1.754   5.294  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.804  -3.011   5.066  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.302  -2.905   2.587  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.671  -1.865   2.978  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      16.775  -3.554   4.034  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      15.985  -4.420   2.806  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      15.362  -4.424   4.385  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.277   0.086   6.063  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.267   0.222   7.145  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.928  -0.346   6.693  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.801  -0.904   5.621  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.051  -0.349   5.208  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.608  -0.314   8.019  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.145   1.267   7.391  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.926  -0.204   7.514  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.579  -0.726   7.158  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.513   0.164   7.800  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.757   0.834   8.783  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.444  -2.158   7.682  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.536  -2.153   9.210  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.625  -3.593   9.720  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       4.252  -4.487   8.978  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       5.064  -3.776  10.844  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.063   0.249   8.371  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.453  -0.720   6.085  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.491  -2.565   7.378  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.240  -2.765   7.278  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.415  -1.607   9.517  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.656  -1.682   9.624  1.00  0.99           H  
ATOM    254  N   THR A  16       2.334   0.172   7.249  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.245   1.017   7.820  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.110   0.411   7.458  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.196  -0.511   6.672  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.345   2.439   7.257  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.254   3.212   7.737  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.308   2.397   5.730  1.00  0.30           C  
ATOM    261  H   THR A  16       2.170  -0.381   6.457  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.343   1.051   8.897  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.272   2.889   7.577  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.558   2.749   7.517  1.00  1.02           H  
ATOM    265 HG21 THR A  16       0.394   1.926   5.405  1.00  1.02           H  
ATOM    266 HG22 THR A  16       2.153   1.833   5.364  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.352   3.404   5.340  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.171   0.925   8.027  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.534   0.391   7.727  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.495   1.562   7.548  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.236   2.664   7.988  1.00  0.21           O  
ATOM    272  CB  THR A  17      -3.015  -0.477   8.893  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.316   0.356  10.004  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.920  -1.469   9.284  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.070   1.670   8.653  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.514  -0.200   6.820  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.899  -1.020   8.599  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.388  -0.203  10.781  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.258  -2.068  10.116  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.029  -0.929   9.568  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.699  -2.111   8.445  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.604   1.336   6.904  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.580   2.442   6.696  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.979   1.852   6.512  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.131   0.694   6.176  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.176   3.245   5.448  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.872   4.482   5.443  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.516   2.464   4.170  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.793   0.437   6.554  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.579   3.093   7.558  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.111   3.433   5.475  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.066   4.716   6.353  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.354   1.408   4.334  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.884   2.802   3.361  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.551   2.633   3.912  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.004   2.639   6.723  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.401   2.134   6.556  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.955   2.643   5.227  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.848   3.810   4.906  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.271   2.662   7.700  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.770   2.100   9.034  1.00  1.13           C  
ATOM    302  CD  GLU A  19      -9.983   0.586   9.065  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.121   0.165   8.945  1.00  2.22           O  
ATOM    304  OE2 GLU A  19      -9.005  -0.127   9.214  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.858   3.571   6.984  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.413   1.053   6.562  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.219   3.741   7.723  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.294   2.355   7.545  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -8.718   2.319   9.144  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -10.319   2.556   9.845  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.550   1.779   4.448  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.112   2.215   3.137  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.348   1.365   2.818  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.403   0.193   3.127  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.043   2.036   2.042  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.626   0.842   4.725  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.404   3.256   3.193  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.181   2.787   1.276  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.125   1.053   1.599  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.063   2.150   2.479  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.341   1.954   2.213  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.576   1.184   1.890  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.242   0.049   0.922  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.913  -0.962   0.884  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.609   2.113   1.251  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.977   3.221   2.240  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.018   2.741  -0.011  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.283   2.906   1.986  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.984   0.767   2.798  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.494   1.549   0.996  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.218   2.782   3.197  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.832   3.766   1.868  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -15.141   3.895   2.353  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.817   1.970  -0.740  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.101   3.248   0.240  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.721   3.450  -0.423  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.217   0.208   0.130  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.864  -0.869  -0.837  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.396  -0.742  -1.246  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.719   0.209  -0.906  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.749  -0.745  -2.079  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.526   0.620  -2.728  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.927   1.466  -2.086  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.961   0.799  -3.853  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.689   1.033   0.158  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.024  -1.835  -0.379  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.494  -1.526  -2.781  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.785  -0.842  -1.794  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.901  -1.707  -1.967  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.479  -1.672  -2.399  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.265  -0.533  -3.398  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.239   0.118  -3.395  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.122  -3.009  -3.056  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.468  -2.465  -2.221  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.847  -1.517  -1.537  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.569  -3.816  -2.497  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.050  -3.129  -3.066  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.494  -3.025  -4.070  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.213  -0.292  -4.263  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.050   0.794  -5.268  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.699   2.109  -4.568  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.901   2.879  -5.065  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.350   0.961  -6.057  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.031  -0.829  -4.261  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.252   0.532  -5.947  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.737  -0.012  -6.323  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.155   1.528  -6.955  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -12.076   1.483  -5.451  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.260   2.381  -3.413  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.931   3.638  -2.685  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.533   3.536  -2.083  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.805   4.506  -2.008  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.962   3.885  -1.584  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.165   2.689  -0.847  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.279   4.338  -2.217  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.884   1.746  -3.022  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.952   4.463  -3.383  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.601   4.660  -0.926  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -11.253   1.966  -1.471  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.589   3.618  -2.960  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.139   5.301  -2.687  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -13.036   4.418  -1.454  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.151   2.363  -1.660  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.797   2.190  -1.070  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.761   2.579  -2.123  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.757   3.197  -1.830  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.619   0.728  -0.660  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.740   1.583  -1.744  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.694   2.828  -0.203  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.419   0.129  -1.536  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.523   0.378  -0.182  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.797   0.646   0.029  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.002   2.210  -3.339  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.020   2.556  -4.403  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.825   4.072  -4.447  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.714   4.561  -4.514  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.544   2.069  -5.753  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.499   0.542  -5.789  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.076   0.044  -7.114  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -5.315  -0.092  -8.057  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -7.272  -0.196  -7.163  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.809   1.674  -3.567  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.076   2.078  -4.189  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.563   2.404  -5.886  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.927   2.465  -6.544  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.474   0.214  -5.697  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.080   0.143  -4.971  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.891   4.827  -4.409  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.752   6.310  -4.449  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.083   6.803  -3.165  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.241   7.679  -3.186  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.139   6.949  -4.543  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.835   6.510  -5.829  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.216   7.164  -5.892  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.931   6.736  -7.172  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.293   7.340  -7.202  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.779   4.421  -4.354  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.160   6.600  -5.304  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.730   6.645  -3.691  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.037   8.023  -4.542  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.248   6.817  -6.681  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.947   5.435  -5.831  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.798   6.858  -5.035  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.106   8.238  -5.887  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.368   7.072  -8.031  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.014   5.659  -7.194  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -11.592   7.477  -8.189  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.275   8.259  -6.713  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.965   6.705  -6.725  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.479   6.267  -2.043  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.899   6.723  -0.749  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.428   6.307  -0.637  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.563   7.123  -0.386  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.697   6.094   0.402  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.988   6.349   1.734  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.100   6.707   0.447  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.182   5.583  -2.048  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.971   7.798  -0.683  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.776   5.028   0.238  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.664   6.142   2.550  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.671   7.381   1.781  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.123   5.704   1.810  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.623   6.479  -0.470  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.022   7.778   0.561  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.644   6.295   1.284  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.137   5.047  -0.798  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.720   4.601  -0.670  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.856   5.245  -1.756  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.273   5.622  -1.510  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.617   3.070  -0.768  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.051   2.423   0.538  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.397   2.737   1.743  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.104   1.499   0.544  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.801   2.131   2.938  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.504   0.895   1.743  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.852   1.211   2.938  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.850   4.399  -0.982  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.352   4.922   0.287  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.249   2.723  -1.572  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.594   2.793  -0.977  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.581   3.440   1.753  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.607   1.252  -0.379  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.299   2.375   3.862  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.314   0.184   1.747  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.160   0.746   3.862  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.355   5.374  -2.953  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.525   5.991  -4.020  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.155   7.422  -3.627  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.971   7.845  -3.798  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.288   5.993  -5.347  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.413   6.634  -6.432  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -0.954   6.277  -7.818  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.313   6.943  -8.032  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -2.695   6.833  -9.469  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.270   5.079  -3.148  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.382   5.415  -4.135  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.526   4.977  -5.624  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.200   6.561  -5.239  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.422   7.707  -6.309  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.600   6.271  -6.339  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -0.263   6.623  -8.572  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.064   5.205  -7.899  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -3.056   6.452  -7.422  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.251   7.986  -7.755  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -2.812   5.832  -9.720  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -1.947   7.255 -10.058  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -3.590   7.336  -9.631  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.079   8.173  -3.090  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.747   9.566  -2.683  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.190   9.514  -1.478  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.156  10.246  -1.392  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.028  10.314  -2.307  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.688  11.756  -1.923  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.978  12.522  -1.628  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.989  11.930  -1.303  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.987  13.823  -1.727  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.981   7.822  -2.944  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.257  10.075  -3.499  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.705  10.314  -3.148  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.497   9.823  -1.468  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -1.059  11.757  -1.045  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.168  12.234  -2.740  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.172  14.301  -1.990  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.809  14.323  -1.541  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.089   8.642  -0.549  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.782   8.527   0.651  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.194   8.163   0.197  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.171   8.724   0.649  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.234   7.433   1.572  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.114   7.310   2.792  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.201   6.430   2.786  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.836   8.072   3.934  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.013   6.313   3.920  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.648   7.954   5.069  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.736   7.074   5.061  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.537   6.958   6.179  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.873   8.061  -0.643  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.802   9.470   1.177  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.771   7.688   1.877  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.222   6.492   1.043  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.417   5.844   1.904  1.00  0.22           H  
ATOM    522  HD2 TYR A  33      -0.004   8.749   3.940  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       3.853   5.633   3.914  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.434   8.542   5.950  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.010   6.125   6.119  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.305   7.225  -0.704  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.648   6.821  -1.203  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.306   8.009  -1.910  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.477   8.276  -1.733  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.492   5.651  -2.179  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.500   6.790  -1.058  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.263   6.516  -0.368  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       2.573   5.768  -2.733  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       3.464   4.724  -1.626  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       4.326   5.630  -2.867  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.562   8.726  -2.708  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.158   9.892  -3.416  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.674  10.879  -2.375  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.725  11.469  -2.525  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.090  10.570  -4.278  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.730   9.666  -5.458  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.515   8.830  -5.859  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       1.566   9.797  -6.033  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.618   8.498  -2.840  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.974   9.562  -4.040  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.209  10.750  -3.681  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.471  11.510  -4.652  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       0.931  10.471  -5.710  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       1.326   9.222  -6.790  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.935  11.063  -1.317  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.366  12.009  -0.258  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.676  11.519   0.363  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.431  12.289   0.923  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.288  12.076   0.827  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.037  12.755   0.265  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.159  13.440  -0.737  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.977  12.570   0.841  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.084  10.587  -1.224  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.510  12.991  -0.683  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.040  11.074   1.150  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.657  12.643   1.668  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.947  10.239   0.284  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.202   9.687   0.883  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.274   9.499  -0.196  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.330   8.958   0.064  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.896   8.336   1.529  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.020   8.550   2.763  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.351   9.336   3.628  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       4.906   7.882   2.882  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.322   9.631  -0.162  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.575  10.364   1.640  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.372   7.711   0.820  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.817   7.857   1.821  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       4.637   7.250   2.183  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.339   8.012   3.670  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.032   9.956  -1.396  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.061   9.816  -2.467  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.220   8.353  -2.901  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.308   7.921  -3.224  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.187  10.414  -1.593  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.766  10.409  -3.321  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.008  10.178  -2.096  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.152   7.585  -2.926  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.248   6.148  -3.358  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.516   5.969  -4.693  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.355   6.299  -4.820  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.598   5.259  -2.298  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.684   3.797  -2.738  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.338   5.432  -0.971  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.279   7.951  -2.676  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.283   5.861  -3.478  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.562   5.539  -2.176  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.687   3.581  -3.075  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       6.987   3.623  -3.546  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.437   3.155  -1.904  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       7.981   4.701  -0.260  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.161   6.426  -0.585  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       9.397   5.292  -1.129  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.187   5.443  -5.690  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.530   5.239  -7.020  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.115   4.009  -7.724  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.176   4.074  -8.312  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.772   6.469  -7.900  1.00  0.39           C  
ATOM    604  CG  ASP A  40       6.973   7.658  -7.363  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       5.900   7.436  -6.831  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       7.452   8.772  -7.493  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.122   5.178  -5.558  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.467   5.101  -6.885  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.826   6.711  -7.894  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.459   6.253  -8.910  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.453   2.882  -7.654  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.019   1.661  -8.311  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.907   0.689  -8.714  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.897   1.085  -9.260  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.627   2.837  -7.128  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.571   1.950  -9.195  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.687   1.166  -7.621  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.094  -0.585  -8.481  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.061  -1.586  -8.886  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.039  -1.784  -7.771  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.387  -1.978  -6.625  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.746  -2.920  -9.165  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.611  -2.802 -10.421  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.295  -4.142 -10.693  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       9.317  -4.398 -10.078  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       7.786  -4.890 -11.510  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.919  -0.891  -8.050  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.559  -1.249  -9.782  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.367  -3.186  -8.322  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.998  -3.682  -9.315  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.988  -2.536 -11.262  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.360  -2.040 -10.271  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.774  -1.737  -8.107  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.701  -1.923  -7.084  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.023  -3.282  -7.277  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.753  -3.702  -8.385  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.656  -0.819  -7.261  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.185   0.462  -6.712  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.018   1.305  -7.363  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.929   1.057  -5.413  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.285   2.386  -6.541  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.636   2.277  -5.327  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.157   0.657  -4.309  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.576   3.074  -4.187  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.095   1.456  -3.158  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.802   2.662  -3.096  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.525  -1.574  -9.041  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.116  -1.868  -6.086  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.438  -0.696  -8.313  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.752  -1.088  -6.736  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.409   1.158  -8.359  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.860   3.144  -6.773  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.612  -0.273  -4.348  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.124   4.001  -4.148  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.496   1.140  -2.316  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.749   3.273  -2.209  1.00  0.13           H  
ATOM    657  N   THR A  44       1.730  -3.962  -6.199  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.045  -5.291  -6.289  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.048  -5.349  -5.222  1.00  0.11           C  
ATOM    660  O   THR A  44       0.058  -4.722  -4.187  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.057  -6.415  -6.054  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.830  -6.124  -4.899  1.00  0.22           O  
ATOM    663  CG2 THR A  44       2.973  -6.545  -7.273  1.00  0.22           C  
ATOM    664  H   THR A  44       1.952  -3.594  -5.316  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.594  -5.409  -7.266  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.531  -7.346  -5.907  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.157  -6.953  -4.543  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.512  -5.620  -7.418  1.00  1.11           H  
ATOM    669 HG22 THR A  44       2.376  -6.756  -8.149  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.675  -7.351  -7.112  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.110  -6.079  -5.473  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.231  -6.159  -4.480  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.670  -7.610  -4.286  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.832  -8.358  -5.230  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.418  -5.341  -5.000  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.608  -5.530  -4.083  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.590  -4.976  -2.800  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.723  -6.261  -4.514  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.682  -5.150  -1.946  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.818  -6.436  -3.658  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.798  -5.879  -2.373  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.876  -6.050  -1.529  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.177  -6.557  -6.324  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.915  -5.758  -3.529  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.148  -4.295  -5.030  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.675  -5.674  -5.995  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.731  -4.415  -2.468  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.738  -6.691  -5.505  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.666  -4.721  -0.956  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.677  -7.000  -3.989  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.581  -5.872  -0.633  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.881  -7.999  -3.052  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.338  -9.391  -2.748  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.750  -9.319  -2.164  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.951  -8.862  -1.056  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.394 -10.019  -1.719  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.788 -11.479  -1.490  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.875 -11.851  -1.900  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.995 -12.200  -0.907  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.755  -7.360  -2.317  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.347  -9.992  -3.647  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.379  -9.972  -2.086  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.466  -9.479  -0.787  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.732  -9.760  -2.900  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.132  -9.712  -2.391  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.305 -10.693  -1.229  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.121 -10.491  -0.352  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.101 -10.075  -3.518  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.525  -9.697  -3.106  1.00  0.43           C  
ATOM    710  OD1 ASP A  47     -10.058 -10.345  -2.221  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.058  -8.762  -3.683  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.549 -10.125  -3.791  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.349  -8.712  -2.045  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.829  -9.536  -4.413  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.053 -11.137  -3.707  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.551 -11.759  -1.216  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.684 -12.753  -0.112  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.279 -12.112   1.219  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.894 -12.348   2.240  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.775 -13.952  -0.397  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.894 -11.907  -1.928  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.708 -13.087  -0.053  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -5.974 -14.325  -1.391  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.971 -14.730   0.325  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -4.742 -13.645  -0.327  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.244 -11.311   1.214  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.779 -10.653   2.479  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.134  -9.165   2.463  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.829  -8.441   3.390  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.261 -10.805   2.598  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.637 -10.206   1.472  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.900 -12.291   2.657  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.763 -11.145   0.374  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.248 -11.120   3.335  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.920 -10.321   3.500  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.222  -9.521   1.138  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -1.826 -12.398   2.677  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.298 -12.793   1.788  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.321 -12.727   3.550  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.769  -8.694   1.422  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.129  -7.245   1.369  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.880  -6.425   1.683  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.924  -5.462   2.423  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.206  -6.950   2.414  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.500  -7.661   2.021  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.501  -7.579   3.175  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.781  -6.113   3.520  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -9.862  -5.306   2.270  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.008  -9.289   0.679  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.495  -6.994   0.385  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.878  -7.302   3.381  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.381  -5.887   2.457  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.917  -7.195   1.140  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.286  -8.698   1.809  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -10.423  -8.061   2.885  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.092  -8.078   4.041  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.717  -6.043   4.054  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -8.986  -5.731   4.144  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.718  -5.570   1.741  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -9.022  -5.489   1.684  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -9.904  -4.296   2.511  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.762  -6.829   1.141  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.476  -6.116   1.418  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.863  -5.576   0.127  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.725  -6.277  -0.855  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.493  -7.097   2.055  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.040  -7.591   3.268  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.174  -6.380   2.342  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.765  -7.627   0.569  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.641  -5.294   2.100  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.312  -7.918   1.377  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.837  -8.082   3.055  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.376  -5.449   2.850  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.338  -6.179   1.413  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.446  -7.005   2.968  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.451  -4.336   0.145  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.792  -3.731  -1.047  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.713  -3.762  -0.794  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.152  -3.499   0.305  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.228  -2.266  -1.193  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.596  -2.178  -1.818  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.720  -2.091  -3.209  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.738  -2.166  -1.011  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -3.986  -1.988  -3.794  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.006  -2.069  -1.595  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.131  -1.977  -2.988  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.540  -3.806   0.965  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.036  -4.286  -1.943  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.253  -1.805  -0.217  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.519  -1.739  -1.817  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.837  -2.099  -3.831  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.643  -2.238   0.062  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.082  -1.923  -4.868  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.888  -2.063  -0.972  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.108  -1.889  -3.439  1.00  0.11           H  
ATOM    796  N   THR A  53       1.517  -4.072  -1.776  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.996  -4.102  -1.561  1.00  0.08           C  
ATOM    798  C   THR A  53       3.658  -3.295  -2.670  1.00  0.09           C  
ATOM    799  O   THR A  53       3.361  -3.468  -3.836  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.493  -5.548  -1.612  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.797  -6.320  -0.644  1.00  0.14           O  
ATOM    802  CG2 THR A  53       4.992  -5.583  -1.313  1.00  0.12           C  
ATOM    803  H   THR A  53       1.173  -4.285  -2.669  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.255  -3.662  -0.603  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.316  -5.957  -2.595  1.00  0.11           H  
ATOM    806  HG1 THR A  53       1.970  -5.872  -0.445  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.536  -5.175  -2.151  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.303  -6.604  -1.147  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.198  -4.997  -0.430  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.552  -2.414  -2.310  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.252  -1.577  -3.330  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.764  -1.754  -3.156  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.287  -1.648  -2.063  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.847  -0.106  -3.138  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.553   0.493  -1.918  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.212   0.692  -4.391  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.763  -2.311  -1.357  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.974  -1.897  -4.326  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.778  -0.054  -2.984  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.102   1.441  -1.672  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.599   0.640  -2.144  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.457  -0.181  -1.080  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.630   0.332  -5.227  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.263   0.570  -4.603  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.995   1.737  -4.226  1.00  1.02           H  
ATOM    826  N   THR A  55       7.463  -2.036  -4.229  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.947  -2.237  -4.142  1.00  0.14           C  
ATOM    828  C   THR A  55       9.657  -1.303  -5.125  1.00  0.14           C  
ATOM    829  O   THR A  55       9.326  -1.244  -6.292  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.278  -3.690  -4.496  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.476  -4.559  -3.708  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.756  -3.964  -4.208  1.00  0.21           C  
ATOM    833  H   THR A  55       7.005  -2.114  -5.091  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.298  -2.027  -3.140  1.00  0.14           H  
ATOM    835  HB  THR A  55       9.080  -3.864  -5.542  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.789  -5.457  -3.846  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.364  -3.230  -4.715  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.014  -4.952  -4.563  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.932  -3.907  -3.144  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.633  -0.571  -4.657  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.370   0.366  -5.555  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.512  -0.382  -6.247  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.602  -0.292  -7.461  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.949   1.515  -4.726  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.811   2.411  -4.234  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.383   3.525  -3.353  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      11.642   3.259  -2.191  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      11.553   4.622  -3.856  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.275  -1.033  -5.552  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.869  -0.631  -3.707  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.696   0.764  -6.300  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.485   1.113  -3.878  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.623   2.096  -5.337  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.304   2.848  -5.082  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.113   1.822  -3.659  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -12.436  -3.198   3.824  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.121  -3.364   5.272  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.793  -2.669   5.573  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.521  -1.588   5.090  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.022  -4.864   5.600  1.00  1.24           C  
ATOM      6  CG  MET A   1     -12.263  -5.091   7.098  1.00  1.63           C  
ATOM      7  SD  MET A   1     -11.857  -6.804   7.528  1.00  2.41           S  
ATOM      8  CE  MET A   1     -10.060  -6.701   7.326  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.128  -4.045   3.304  1.00  1.78           H  
ATOM     10  H2  MET A   1     -11.936  -2.363   3.455  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.460  -3.072   3.703  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.900  -2.914   5.864  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.767  -5.402   5.032  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.040  -5.230   5.336  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -11.651  -4.415   7.673  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.303  -4.905   7.322  1.00  1.91           H  
ATOM     17  HE1 MET A   1      -9.796  -6.972   6.312  1.00  3.21           H  
ATOM     18  HE2 MET A   1      -9.581  -7.381   8.012  1.00  3.17           H  
ATOM     19  HE3 MET A   1      -9.727  -5.695   7.532  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.961  -3.287   6.362  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.640  -2.678   6.698  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.601  -3.158   5.688  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.528  -4.329   5.371  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.216  -3.112   8.102  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.258  -2.819   9.023  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.947  -2.359   8.507  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.208  -4.157   6.728  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.712  -1.599   6.659  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.015  -4.171   8.107  1.00  0.21           H  
ATOM     30  HG1 THR A   2     -10.083  -2.776   8.534  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.744  -2.531   9.553  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -7.085  -1.301   8.337  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.115  -2.712   7.915  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.794  -2.259   5.182  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.744  -2.642   4.186  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.366  -2.369   4.786  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.179  -1.421   5.523  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.924  -1.811   2.916  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.231  -2.188   2.263  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.277  -3.249   1.351  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.399  -1.483   2.579  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.492  -3.603   0.752  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.614  -1.839   1.981  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.660  -2.898   1.068  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.858  -3.250   0.480  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.877  -1.324   5.461  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.822  -3.692   3.940  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.933  -0.762   3.168  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.110  -2.013   2.234  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.377  -3.791   1.108  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.363  -0.664   3.282  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.527  -4.422   0.048  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.515  -1.295   2.224  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.453  -3.545   1.174  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.397  -3.197   4.476  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.016  -3.014   5.018  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.063  -2.722   3.862  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.177  -3.296   2.796  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.577  -4.301   5.723  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.161  -4.125   6.284  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.126  -5.201   7.338  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.170  -6.586   6.685  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.138  -6.573   5.552  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.575  -3.951   3.877  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -1.992  -2.192   5.722  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.262  -4.523   6.527  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.581  -5.112   5.010  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.556  -4.210   5.480  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.073  -3.149   6.740  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       1.079  -4.997   7.806  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.650  -5.185   8.089  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.484  -7.315   7.414  1.00  1.73           H  
ATOM     73  HE3 LYS A   4      -0.811  -6.846   6.319  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.279  -7.542   5.204  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       2.046  -6.185   5.878  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       0.764  -5.983   4.782  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.122  -1.835   4.066  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.856  -1.487   2.990  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.269  -1.801   3.471  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.685  -1.370   4.530  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.742   0.013   2.672  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.868   0.460   1.723  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.827  -0.364   0.430  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.672   1.940   1.384  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.057  -1.397   4.939  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.649  -2.056   2.097  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.213   0.206   2.205  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.808   0.576   3.591  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.826   0.331   2.203  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.375   0.151  -0.346  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.803  -0.494   0.118  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.277  -1.330   0.605  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       0.831   2.047   0.717  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       2.561   2.320   0.901  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       1.488   2.497   2.291  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.022  -2.527   2.687  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.427  -2.856   3.068  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.338  -1.996   2.197  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.255  -2.031   0.985  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.698  -4.337   2.788  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.733  -5.195   3.609  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.138  -4.682   3.176  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.829  -6.653   3.153  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.673  -2.847   1.830  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.602  -2.637   4.114  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.553  -4.536   1.736  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.990  -5.126   4.656  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.724  -4.840   3.461  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.312  -5.734   3.007  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.293  -4.453   4.219  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.822  -4.103   2.573  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.188  -7.265   3.771  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       4.850  -6.992   3.245  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.515  -6.730   2.122  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.190  -1.207   2.797  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.089  -0.319   1.999  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.504  -0.886   1.971  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.170  -0.963   2.985  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.124   1.062   2.658  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.756   1.745   2.525  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.700   2.947   3.471  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.527   2.221   1.077  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.231  -1.184   3.775  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.721  -0.225   0.988  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.364   0.946   3.706  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.881   1.668   2.186  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.982   1.040   2.796  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       4.712   3.382   3.441  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.426   3.684   3.163  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       5.919   2.624   4.479  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.792   3.014   1.068  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.164   1.399   0.483  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.453   2.587   0.658  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.978  -1.258   0.809  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.365  -1.796   0.678  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.161  -0.837  -0.206  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.474  -1.137  -1.340  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.317  -3.174   0.017  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.510  -4.133   0.892  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.748  -4.237   2.079  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.558  -4.843   0.352  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.428  -1.165   0.004  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.839  -1.872   1.648  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.849  -3.090  -0.953  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.322  -3.553  -0.099  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.368  -4.759  -0.605  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.036  -5.462   0.903  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.503   0.310   0.311  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.293   1.285  -0.491  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.760   0.858  -0.499  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.165  -0.005   0.253  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.270   0.523   1.238  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.916   1.309  -1.504  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.211   2.266  -0.051  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.566   1.469  -1.319  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.007   1.105  -1.334  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.592   1.426   0.042  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.443   0.724   0.551  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.724   1.917  -2.415  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.458   3.407  -2.193  1.00  1.13           C  
ATOM    161  CD  LYS A  10      17.054   4.210  -3.351  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.930   5.704  -3.051  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      17.585   6.005  -1.746  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.233   2.178  -1.908  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.113   0.049  -1.538  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      17.787   1.728  -2.360  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      16.355   1.627  -3.387  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      15.392   3.579  -2.147  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      16.914   3.723  -1.268  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      18.096   3.950  -3.470  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.519   3.982  -4.260  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.411   6.271  -3.835  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.886   5.976  -3.000  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      18.482   5.483  -1.680  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      16.956   5.717  -0.969  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      17.775   7.025  -1.681  1.00  3.06           H  
ATOM    177  N   THR A  11      16.125   2.492   0.640  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.627   2.894   1.994  1.00  0.53           C  
ATOM    179  C   THR A  11      15.441   3.128   2.931  1.00  0.44           C  
ATOM    180  O   THR A  11      15.603   3.248   4.129  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.443   4.186   1.866  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.775   5.077   0.983  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.833   3.864   1.314  1.00  0.92           C  
ATOM    184  H   THR A  11      15.443   3.038   0.190  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.253   2.114   2.408  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.544   4.649   2.836  1.00  0.85           H  
ATOM    187  HG1 THR A  11      17.193   5.009   0.121  1.00  1.11           H  
ATOM    188 HG21 THR A  11      19.409   3.352   2.070  1.00  1.36           H  
ATOM    189 HG22 THR A  11      19.332   4.782   1.040  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.737   3.232   0.444  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.247   3.190   2.397  1.00  0.33           N  
ATOM    192  CA  LEU A  12      13.044   3.411   3.257  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.350   2.069   3.502  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.893   1.426   2.578  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.081   4.365   2.536  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.834   4.631   3.396  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.224   5.386   4.679  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.843   5.476   2.587  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.139   3.084   1.429  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.340   3.843   4.202  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.587   5.300   2.339  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.777   3.922   1.598  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.369   3.694   3.661  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.565   4.681   5.422  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      10.366   5.918   5.065  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      12.014   6.091   4.463  1.00  1.00           H  
ATOM    207 HD21 LEU A  12      10.233   6.476   2.471  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.897   5.516   3.106  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.700   5.029   1.614  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.254   1.646   4.739  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.572   0.350   5.054  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.561   0.563   6.180  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.876   1.095   7.225  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.608  -0.688   5.492  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.462  -1.095   4.290  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.497  -2.132   4.728  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.353  -2.540   3.528  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.993  -1.330   2.941  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.624   2.187   5.467  1.00  0.41           H  
ATOM    220  HA  LYS A  13      11.050  -0.018   4.181  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.241  -0.264   6.258  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.103  -1.559   5.882  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.827  -1.518   3.523  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.970  -0.226   3.898  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.130  -1.708   5.494  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.991  -3.002   5.118  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.118  -3.232   3.849  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      14.728  -3.014   2.785  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.258  -0.645   2.672  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      16.541  -1.601   2.098  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.626  -0.898   3.642  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.350   0.149   5.965  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.322   0.330   7.026  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.974  -0.214   6.564  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.837  -0.745   5.479  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.122  -0.276   5.106  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.634  -0.195   7.917  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.222   1.381   7.248  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.975  -0.076   7.389  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.616  -0.569   7.030  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.569   0.337   7.681  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.833   1.007   8.660  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.443  -2.002   7.543  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.610  -2.024   9.064  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.574  -3.471   9.561  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       3.487  -4.013   9.666  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       5.635  -4.010   9.831  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.124   0.359   8.256  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.491  -0.553   5.954  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.457  -2.360   7.282  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.188  -2.639   7.091  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.556  -1.576   9.328  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.807  -1.470   9.525  1.00  0.99           H  
ATOM    254  N   THR A  16       2.384   0.363   7.143  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.315   1.224   7.727  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.048   0.618   7.404  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.153  -0.306   6.623  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.412   2.635   7.140  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.288   3.397   7.560  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.438   2.559   5.615  1.00  0.30           C  
ATOM    261  H   THR A  16       2.204  -0.187   6.352  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.436   1.273   8.801  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.317   3.108   7.488  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.505   2.924   7.298  1.00  1.02           H  
ATOM    265 HG21 THR A  16       2.238   1.907   5.299  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.597   3.547   5.208  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.495   2.172   5.261  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.096   1.124   8.003  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.462   0.578   7.745  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.443   1.733   7.576  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.192   2.845   7.998  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.893  -0.281   8.935  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.111   0.555  10.062  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.797  -1.299   9.257  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.982   1.867   8.631  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.462  -0.026   6.847  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.805  -0.805   8.691  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.625   1.371   9.923  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.189  -2.050   9.928  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -0.966  -0.794   9.726  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.463  -1.769   8.344  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.559   1.479   6.957  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.562   2.560   6.753  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.946   1.934   6.584  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.073   0.777   6.234  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.195   3.360   5.491  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.976   4.545   5.445  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.470   2.525   4.230  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.736   0.573   6.622  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.567   3.220   7.609  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.145   3.619   5.523  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.542   5.208   5.987  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.282   1.481   4.433  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.825   2.856   3.429  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.500   2.653   3.934  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.984   2.693   6.812  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.367   2.156   6.649  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.911   2.650   5.313  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.776   3.809   4.971  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.255   2.676   7.782  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.831   2.029   9.102  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.193   0.543   9.083  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.008   0.162   8.260  1.00  2.22           O  
ATOM    304  OE2 GLU A  19      -9.649  -0.189   9.894  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.855   3.627   7.076  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.357   1.073   6.661  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.151   3.750   7.857  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.284   2.428   7.577  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -8.763   2.139   9.229  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -10.343   2.511   9.920  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.511   1.789   4.540  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.042   2.224   3.216  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.285   1.403   2.870  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.375   0.232   3.181  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.959   2.004   2.155  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.602   0.853   4.817  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.304   3.273   3.251  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.337   2.299   1.191  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.684   0.958   2.129  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.090   2.597   2.397  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.252   2.018   2.246  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.500   1.285   1.894  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.165   0.110   0.976  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.828  -0.908   0.989  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.462   2.234   1.173  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.745   3.450   2.060  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.831   2.696  -0.145  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.169   2.968   2.028  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.967   0.916   2.794  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.388   1.718   0.968  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -14.812   3.887   2.383  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.315   3.142   2.924  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.310   4.181   1.499  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -13.789   2.933   0.015  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.348   3.573  -0.505  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.912   1.906  -0.877  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.149   0.243   0.170  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.794  -0.875  -0.751  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.334  -0.752  -1.187  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.648   0.194  -0.856  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.699  -0.821  -1.982  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.500   0.514  -2.701  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.937   1.412  -2.098  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.914   0.615  -3.844  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.631   1.076   0.159  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.936  -1.818  -0.245  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.447  -1.632  -2.648  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.730  -0.911  -1.675  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.854  -1.719  -1.921  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.438  -1.685  -2.376  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.240  -0.552  -3.386  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.218   0.105  -3.395  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.085  -3.023  -3.033  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.427  -2.475  -2.166  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.793  -1.524  -1.525  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.171  -2.919  -3.598  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.884  -3.321  -3.695  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.953  -3.776  -2.269  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.197  -0.320  -4.245  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.045   0.764  -5.254  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.689   2.076  -4.557  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.897   2.850  -5.058  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.354   0.933  -6.025  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.013  -0.859  -4.232  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.254   0.502  -5.942  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.211   1.645  -6.824  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.122   1.293  -5.355  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.654  -0.018  -6.439  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.238   2.338  -3.395  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.908   3.589  -2.659  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.509   3.473  -2.057  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.774   4.435  -1.974  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.943   3.825  -1.556  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.226   2.594  -0.913  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.230   4.391  -2.162  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.854   1.698  -3.000  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.925   4.420  -3.350  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.550   4.529  -0.838  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.741   1.902  -1.370  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.927   4.622  -1.370  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.668   3.660  -2.825  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.003   5.290  -2.715  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.130   2.291  -1.645  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.777   2.104  -1.061  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.750   2.499  -2.117  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.747   3.118  -1.829  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.600   0.636  -0.670  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.723   1.516  -1.741  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.665   2.732  -0.189  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.463   0.039  -1.561  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.480   0.298  -0.141  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.739   0.535  -0.033  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.003   2.142  -3.333  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.034   2.502  -4.400  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.845   4.019  -4.405  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.738   4.517  -4.398  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.585   2.059  -5.757  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.565   0.533  -5.843  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.227   0.086  -7.149  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.647   0.949  -7.903  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -6.299  -1.111  -7.374  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.814   1.611  -3.560  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.088   2.016  -4.216  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.600   2.413  -5.866  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.973   2.470  -6.546  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.543   0.185  -5.819  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.107   0.118  -5.007  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.921   4.756  -4.418  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.820   6.244  -4.429  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.152   6.755  -3.145  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.313   7.633  -3.183  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.229   6.835  -4.532  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.147   8.361  -4.562  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.533   8.944  -4.861  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.509   8.599  -3.726  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -10.089   7.248  -3.964  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.802   4.331  -4.426  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.240   6.557  -5.283  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.702   6.481  -5.436  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.810   6.525  -3.676  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.801   8.723  -3.605  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -6.457   8.669  -5.334  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -8.457  10.016  -4.957  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -8.903   8.525  -5.784  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -8.989   8.605  -2.778  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.304   9.330  -3.702  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -9.945   6.654  -3.123  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -9.621   6.810  -4.784  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.107   7.336  -4.153  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.538   6.239  -2.006  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.946   6.729  -0.725  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.469   6.328  -0.620  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.612   7.152  -0.372  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.727   6.122   0.448  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.004   6.412   1.768  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.129   6.732   0.495  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.235   5.551  -1.991  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.025   7.805  -0.684  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.804   5.053   0.312  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.696   7.447   1.790  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.134   5.776   1.849  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.670   6.217   2.596  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.683   6.426  -0.381  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.052   7.810   0.514  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.641   6.391   1.383  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.166   5.070  -0.778  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.743   4.640  -0.655  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.891   5.290  -1.749  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.241   5.661  -1.516  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.620   3.110  -0.751  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.057   2.448   0.550  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.438   2.781   1.772  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.078   1.487   0.534  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.844   2.155   2.956  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.479   0.865   1.725  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.862   1.199   2.932  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.877   4.417  -0.954  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.374   4.968   0.299  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.241   2.755  -1.561  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.593   2.847  -0.953  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.643   3.509   1.802  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.555   1.225  -0.397  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.373   2.414   3.892  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.263   0.124   1.709  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.169   0.717   3.847  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.406   5.431  -2.939  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.588   6.054  -4.016  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.196   7.475  -3.613  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.930   7.891  -3.797  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.384   6.095  -5.321  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.460   6.524  -6.466  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.270   6.718  -7.756  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -1.595   5.361  -8.394  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -0.342   4.575  -8.582  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.324   5.141  -3.124  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.309   5.470  -4.163  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.781   5.113  -5.524  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.195   6.802  -5.227  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       0.023   7.454  -6.206  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.290   5.766  -6.622  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -2.190   7.234  -7.526  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -0.694   7.309  -8.452  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -2.272   4.813  -7.758  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.062   5.522  -9.354  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -0.005   4.232  -7.660  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       0.385   5.179  -9.016  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -0.532   3.761  -9.201  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.109   8.227  -3.060  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.766   9.613  -2.647  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.185   9.544  -1.454  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.145  10.284  -1.366  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.046  10.354  -2.257  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -2.885  10.595  -3.515  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -4.170  11.336  -3.145  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -5.188  11.172  -3.790  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -4.167  12.155  -2.131  1.00  1.77           N  
ATOM    497  H   GLN A  32      -2.011   7.879  -2.909  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.284  10.127  -3.467  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.608   9.755  -1.555  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -1.794  11.302  -1.806  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.317  11.185  -4.219  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -3.138   9.646  -3.964  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -3.346  12.292  -1.615  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -4.985  12.635  -1.886  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.066   8.644  -0.542  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.832   8.508   0.638  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.236   8.170   0.149  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.212   8.770   0.557  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.328   7.382   1.542  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.262   7.229   2.720  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.398   6.420   2.604  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.991   7.887   3.925  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.265   6.269   3.692  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.859   7.736   5.015  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.995   6.927   4.898  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.850   6.777   5.971  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.845   8.058  -0.637  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.852   9.436   1.186  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.663   7.622   1.898  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.298   6.459   0.986  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.608   5.914   1.673  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.114   8.510   4.016  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.142   5.647   3.601  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.650   8.243   5.945  1.00  0.27           H  
ATOM    525  HH  TYR A  33       3.747   5.885   6.310  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.342   7.216  -0.735  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.679   6.840  -1.265  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.283   8.046  -1.989  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.449   8.354  -1.835  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.530   5.660  -2.231  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.537   6.758  -1.058  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.325   6.557  -0.444  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.554   4.736  -1.673  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.339   5.664  -2.948  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.587   5.741  -2.751  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.498   8.739  -2.771  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.039   9.926  -3.488  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.542  10.923  -2.447  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.599  11.505  -2.586  1.00  0.33           O  
ATOM    540  CB  ASN A  35       2.934  10.575  -4.324  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.571   9.669  -5.504  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       1.574   9.887  -6.164  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.337   8.654  -5.800  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.559   8.483  -2.880  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.857   9.626  -4.126  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.060  10.729  -3.708  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.280  11.526  -4.699  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.139   8.474  -5.269  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.108   8.073  -6.555  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.794  11.114  -1.395  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.224  12.061  -0.334  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.517  11.549   0.299  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.287  12.304   0.858  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.135  12.150   0.737  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.917  12.879   0.167  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.088  13.620  -0.787  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.835  12.685   0.695  1.00  1.29           O  
ATOM    558  H   ASP A  36       2.943  10.638  -1.301  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.392  13.038  -0.763  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.849  11.154   1.040  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.511  12.693   1.590  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.762  10.265   0.218  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.003   9.690   0.816  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.063   9.517  -0.276  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.120   8.968  -0.041  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.681   8.322   1.424  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.776   8.504   2.644  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.076   8.017   3.717  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       4.671   9.189   2.525  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.129   9.669  -0.234  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.383  10.347   1.586  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.176   7.712   0.688  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.596   7.838   1.727  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       4.429   9.582   1.660  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.085   9.312   3.300  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.798   9.990  -1.467  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.803   9.859  -2.562  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.030   8.383  -2.895  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.128   7.984  -3.228  1.00  0.72           O  
ATOM    580  H   GLY A  38       6.951  10.446  -1.643  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.443  10.375  -3.440  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.737  10.300  -2.246  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.004   7.568  -2.806  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.157   6.108  -3.113  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.392   5.745  -4.388  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.216   6.021  -4.522  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.598   5.285  -1.951  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.720   3.791  -2.274  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.391   5.599  -0.679  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.130   7.916  -2.535  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.202   5.861  -3.247  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.558   5.537  -1.801  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       6.944   3.511  -2.974  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.611   3.214  -1.369  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.688   3.592  -2.714  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.354   5.112  -0.727  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.849   5.239   0.182  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.532   6.667  -0.596  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.055   5.091  -5.307  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.396   4.649  -6.575  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.288   3.124  -6.530  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.422   2.574  -5.888  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.251   5.070  -7.774  1.00  0.39           C  
ATOM    604  CG  ASP A  40       9.725   4.786  -7.479  1.00  0.66           C  
ATOM    605  OD1 ASP A  40      10.277   5.454  -6.620  1.00  1.33           O  
ATOM    606  OD2 ASP A  40      10.277   3.906  -8.118  1.00  1.21           O  
ATOM    607  H   ASP A  40       8.993   4.859  -5.146  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.408   5.082  -6.659  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.944   4.514  -8.648  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       8.120   6.127  -7.955  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.197   2.444  -7.169  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.218   0.958  -7.137  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.037   0.359  -7.886  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.055   1.015  -8.170  1.00  0.26           O  
ATOM    615  H   GLY A  41       8.905   2.911  -7.630  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.133   0.611  -7.593  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.189   0.628  -6.110  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.128  -0.907  -8.175  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.012  -1.590  -8.869  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.921  -1.827  -7.832  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.200  -2.193  -6.708  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.502  -2.925  -9.436  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.603  -2.671 -10.471  1.00  0.31           C  
ATOM    624  CD  GLU A  42       7.039  -1.861 -11.641  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       6.116  -2.341 -12.278  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       7.540  -0.775 -11.878  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.925  -1.416  -7.907  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.633  -0.961  -9.662  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.896  -3.532  -8.631  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.679  -3.440  -9.908  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.410  -2.121 -10.009  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.977  -3.616 -10.838  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.685  -1.601  -8.179  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.581  -1.789  -7.192  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.921  -3.148  -7.381  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.617  -3.561  -8.482  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.548  -0.683  -7.399  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.102   0.606  -6.888  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.955   1.412  -7.562  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.861   1.243  -5.605  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.252   2.507  -6.769  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.597   2.449  -5.553  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.080   0.891  -4.494  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.556   3.278  -4.433  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.034   1.721  -3.365  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.769   2.912  -3.334  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.484  -1.293  -9.085  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.972  -1.723  -6.183  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.325  -0.590  -8.452  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.645  -0.927  -6.859  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.342   1.229  -8.553  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.850   3.244  -7.022  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.515  -0.026  -4.509  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.125   4.195  -4.414  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.428   1.439  -2.517  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.728   3.546  -2.462  1.00  0.13           H  
ATOM    657  N   THR A  44       1.684  -3.841  -6.297  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.024  -5.177  -6.366  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.058  -5.225  -5.289  1.00  0.11           C  
ATOM    660  O   THR A  44       0.058  -4.589  -4.261  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.061  -6.272  -6.102  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.605  -6.103  -4.801  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.179  -6.179  -7.141  1.00  0.22           C  
ATOM    664  H   THR A  44       1.933  -3.475  -5.421  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.574  -5.325  -7.340  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.590  -7.241  -6.173  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.562  -6.071  -4.882  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.882  -6.984  -6.988  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.689  -5.232  -7.034  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.757  -6.251  -8.131  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.123  -5.949  -5.525  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.235  -6.013  -4.523  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.715  -7.455  -4.355  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.927  -8.171  -5.313  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.390  -5.135  -5.020  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.624  -5.359  -4.170  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.684  -4.846  -2.869  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.709  -6.078  -4.688  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.827  -5.053  -2.086  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.851  -6.283  -3.906  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.910  -5.771  -2.605  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.037  -5.973  -1.835  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.203  -6.429  -6.375  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.894  -5.642  -3.566  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.099  -4.097  -4.959  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.611  -5.384  -6.048  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.848  -4.295  -2.467  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.664  -6.473  -5.692  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.872  -4.657  -1.082  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.686  -6.838  -4.306  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.060  -6.897  -1.578  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.908  -7.871  -3.126  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.399  -9.256  -2.847  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.809  -9.157  -2.258  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.997  -8.708  -1.146  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.467  -9.929  -1.836  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.916 -11.373  -1.610  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.029 -11.693  -1.993  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.139 -12.134  -1.055  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.744  -7.256  -2.379  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.427  -9.838  -3.759  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.456  -9.921  -2.218  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.503  -9.392  -0.901  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.801  -9.564  -3.001  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.202  -9.486  -2.497  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.411 -10.482  -1.353  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.220 -10.269  -0.472  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.169  -9.807  -3.638  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.591  -9.419  -3.228  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.795  -9.146  -2.056  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.451  -9.398  -4.093  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.624  -9.918  -3.898  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.397  -8.487  -2.138  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.883  -9.252  -4.520  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.136 -10.865  -3.852  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.691 -11.570  -1.359  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.852 -12.584  -0.275  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.451 -11.978   1.072  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.080 -12.219   2.084  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.962 -13.791  -0.575  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.038 -11.721  -2.075  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.883 -12.902  -0.234  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -5.997 -14.479   0.257  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.944 -13.460  -0.725  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.314 -14.286  -1.467  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.405 -11.196   1.086  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.936 -10.562   2.362  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.245  -9.064   2.341  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.942  -8.351   3.278  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.425 -10.763   2.503  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.771 -10.257   1.348  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -3.118 -12.254   2.655  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.929 -11.022   0.246  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.434 -11.015   3.208  1.00  0.23           H  
ATOM    735  HB  THR A  49      -3.071 -10.238   3.376  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.083 -10.755   0.589  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.378 -12.771   1.742  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.696 -12.659   3.474  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -2.066 -12.387   2.857  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.843  -8.572   1.285  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.157  -7.114   1.224  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.903  -6.331   1.613  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.953  -5.384   2.375  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.304  -6.792   2.183  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.538  -7.598   1.773  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.697  -7.286   2.723  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.927  -8.116   2.334  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.020  -8.221   0.849  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.087  -9.158   0.539  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.445  -6.853   0.216  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -7.016  -7.055   3.191  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.531  -5.738   2.134  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.816  -7.333   0.763  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.311  -8.652   1.820  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.406  -7.524   3.736  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.939  -6.236   2.658  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.839  -9.105   2.757  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.817  -7.640   2.718  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.114  -8.556   0.467  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.244  -7.287   0.449  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.770  -8.895   0.597  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.777  -6.754   1.103  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.479  -6.087   1.439  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.829  -5.548   0.167  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.697  -6.241  -0.822  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.542  -7.109   2.089  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.142  -7.610   3.274  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.207  -6.442   2.436  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.783  -7.538   0.512  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.645  -5.268   2.126  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.364  -7.922   1.403  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -3.025  -7.917   3.054  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.404  -7.135   2.997  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.388  -5.560   3.031  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.306  -6.166   1.527  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.399  -4.317   0.202  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.723  -3.708  -0.982  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.783  -3.756  -0.737  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.237  -3.502   0.360  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.151  -2.242  -1.116  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.551  -2.146  -1.673  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.651  -2.175  -0.809  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.746  -2.015  -3.053  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.949  -2.073  -1.324  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.044  -1.911  -3.569  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.144  -1.940  -2.705  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.495  -3.789   1.024  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.972  -4.251  -1.883  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.126  -1.776  -0.143  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.469  -1.727  -1.777  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.500  -2.277   0.255  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.897  -1.994  -3.720  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.798  -2.095  -0.658  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.196  -1.809  -4.633  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.145  -1.855  -3.103  1.00  0.11           H  
ATOM    796  N   THR A  53       1.573  -4.074  -1.733  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.055  -4.126  -1.541  1.00  0.08           C  
ATOM    798  C   THR A  53       3.718  -3.345  -2.672  1.00  0.09           C  
ATOM    799  O   THR A  53       3.406  -3.531  -3.833  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.519  -5.585  -1.583  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.831  -6.328  -0.587  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.025  -5.656  -1.324  1.00  0.12           C  
ATOM    803  H   THR A  53       1.214  -4.278  -2.621  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.335  -3.682  -0.593  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.306  -6.003  -2.554  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.205  -6.908  -1.029  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.322  -6.687  -1.207  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.262  -5.108  -0.424  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.555  -5.221  -2.158  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.635  -2.478  -2.338  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.348  -1.670  -3.380  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.853  -1.937  -3.250  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.407  -1.873  -2.171  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.027  -0.173  -3.173  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.912   0.438  -2.078  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.246   0.591  -4.484  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.865  -2.372  -1.389  1.00  0.13           H  
ATOM    818  HA  VAL A  54       5.020  -1.975  -4.369  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.992  -0.076  -2.879  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       6.925   0.532  -2.442  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.898  -0.197  -1.204  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.534   1.416  -1.818  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.627   0.159  -5.258  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.286   0.529  -4.775  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.971   1.625  -4.342  1.00  1.02           H  
ATOM    826  N   THR A  55       7.511  -2.250  -4.341  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.981  -2.543  -4.287  1.00  0.14           C  
ATOM    828  C   THR A  55       9.742  -1.517  -5.126  1.00  0.14           C  
ATOM    829  O   THR A  55       9.466  -1.329  -6.294  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.228  -3.938  -4.865  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.501  -4.896  -4.108  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.721  -4.264  -4.796  1.00  0.21           C  
ATOM    833  H   THR A  55       7.036  -2.304  -5.195  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.339  -2.509  -3.268  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.903  -3.967  -5.895  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.072  -4.436  -3.382  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.878  -5.296  -5.070  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.079  -4.099  -3.791  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.261  -3.624  -5.479  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.698  -0.847  -4.536  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.478   0.179  -5.286  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.678  -0.485  -5.967  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.399  -1.198  -5.290  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.971   1.242  -4.303  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.577   2.414  -5.075  1.00  0.22           C  
ATOM    846  CD  GLU A  56      13.069   3.474  -4.088  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.762   3.350  -2.914  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      13.750   4.388  -4.522  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.856  -0.265  -7.155  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.889  -1.003  -3.590  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.851   0.643  -6.031  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.140   1.594  -3.710  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.720   0.814  -3.654  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      13.404   2.062  -5.675  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.823   2.847  -5.716  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -12.657  -2.177   4.947  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.016  -2.802   6.138  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.595  -2.246   6.303  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.284  -1.178   5.818  1.00  0.68           O  
ATOM      5  CB  MET A   1     -11.985  -4.329   5.978  1.00  1.24           C  
ATOM      6  CG  MET A   1     -11.398  -4.714   4.616  1.00  1.63           C  
ATOM      7  SD  MET A   1      -9.596  -4.584   4.671  1.00  2.41           S  
ATOM      8  CE  MET A   1      -9.279  -5.936   5.837  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.108  -1.281   5.224  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.375  -2.823   4.561  1.00  1.82           H  
ATOM     11  H3  MET A   1     -11.934  -1.988   4.224  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.592  -2.552   7.015  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.384  -4.756   6.765  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -12.991  -4.715   6.052  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -11.680  -5.728   4.379  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -11.781  -4.054   3.856  1.00  1.91           H  
ATOM     17  HE1 MET A   1      -9.169  -5.530   6.835  1.00  3.21           H  
ATOM     18  HE2 MET A   1      -8.373  -6.447   5.559  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -10.103  -6.634   5.817  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.731  -2.949   6.994  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.335  -2.443   7.198  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.394  -3.032   6.141  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.306  -4.230   5.971  1.00  0.20           O  
ATOM     24  CB  THR A   2      -7.853  -2.852   8.592  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -8.738  -2.324   9.570  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.444  -2.306   8.828  1.00  0.23           C  
ATOM     27  H   THR A   2      -9.997  -3.807   7.383  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.324  -1.364   7.123  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.834  -3.929   8.666  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -8.308  -2.385  10.425  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -5.739  -2.860   8.227  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.187  -2.410   9.871  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.411  -1.262   8.552  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.655  -2.192   5.463  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.680  -2.679   4.434  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.275  -2.452   4.980  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.056  -1.542   5.756  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.836  -1.877   3.139  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.158  -2.198   2.485  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.295  -1.446   2.802  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.244  -3.241   1.555  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.519  -1.737   2.189  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.469  -3.534   0.943  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.607  -2.781   1.260  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.813  -3.066   0.654  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.716  -1.234   5.660  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.829  -3.731   4.234  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.794  -0.823   3.362  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.032  -2.132   2.462  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.227  -0.642   3.519  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.367  -3.822   1.311  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.396  -1.157   2.433  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.536  -4.339   0.226  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -11.239  -2.233   0.438  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.315  -3.260   4.595  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -1.917  -3.080   5.107  1.00  0.10           C  
ATOM     57  C   LYS A   4      -0.988  -2.781   3.936  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.105  -3.364   2.877  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.448  -4.361   5.797  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.108  -4.093   6.489  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.379  -5.364   7.186  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.714  -5.082   7.878  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.740  -4.732   6.855  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.506  -3.990   3.966  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -1.873  -2.261   5.812  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.181  -4.666   6.530  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.322  -5.143   5.063  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.620  -3.788   5.752  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.228  -3.309   7.219  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.351  -5.673   7.921  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.511  -6.148   6.457  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.596  -4.257   8.565  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       2.032  -5.960   8.421  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       3.613  -4.428   7.329  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       2.382  -3.960   6.256  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.942  -5.564   6.265  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.058  -1.879   4.126  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.907  -1.526   3.039  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.327  -1.789   3.533  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.722  -1.336   4.590  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.753  -0.040   2.675  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.860   0.397   1.699  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.843  -0.489   0.447  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.618   1.853   1.292  1.00  0.13           C  
ATOM     85  H   LEU A   5       0.009  -1.439   4.998  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.718  -2.128   2.165  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.212   0.114   2.213  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.816   0.555   3.574  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.824   0.319   2.180  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.355   0.014  -0.361  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.822  -0.686   0.156  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.343  -1.423   0.659  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       2.499   2.243   0.802  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       1.406   2.441   2.172  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       0.779   1.902   0.612  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.105  -2.498   2.760  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.520  -2.781   3.150  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.426  -1.958   2.243  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.340  -2.042   1.035  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.821  -4.269   2.956  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.949  -5.091   3.909  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.298  -4.533   3.253  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       4.059  -6.575   3.555  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.766  -2.833   1.904  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.693  -2.506   4.182  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.603  -4.549   1.935  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       4.285  -4.936   4.925  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.920  -4.776   3.818  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.582  -4.020   4.159  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.899  -4.172   2.431  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.459  -5.594   3.375  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.660  -6.740   2.565  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.499  -7.158   4.272  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       5.096  -6.875   3.580  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.287  -1.154   2.811  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.194  -0.310   1.976  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.602  -0.897   1.983  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.257  -0.951   3.004  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.247   1.106   2.556  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.862   1.759   2.477  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.887   3.075   3.258  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.477   2.034   1.010  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.336  -1.103   3.789  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.833  -0.266   0.959  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.558   1.053   3.589  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.957   1.698   2.000  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.132   1.096   2.919  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.191   2.885   4.278  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.900   3.513   3.251  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.587   3.754   2.793  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.357   2.299   0.440  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.765   2.848   0.966  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       5.028   1.148   0.589  1.00  1.05           H  
ATOM    134  N   ASN A   8       9.078  -1.315   0.840  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.456  -1.877   0.738  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.278  -0.927  -0.125  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.612  -1.228  -1.254  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.389  -3.251   0.071  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.515  -4.182   0.909  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.702  -4.297   2.105  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.557  -4.852   0.332  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.532  -1.240   0.029  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.909  -1.968   1.718  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.964  -3.149  -0.919  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.383  -3.664  -0.005  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.402  -4.754  -0.630  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.992  -5.454   0.860  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.617   0.219   0.400  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.427   1.190  -0.385  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.895   0.775  -0.347  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.291  -0.073   0.426  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.368   0.434   1.323  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      12.081   1.203  -1.407  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.324   2.176   0.044  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.710   1.385  -1.157  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.158   1.044  -1.142  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.728   1.461   0.215  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.563   0.791   0.790  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.873   1.803  -2.260  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.306   1.366  -3.611  1.00  1.13           C  
ATOM    161  CD  LYS A  10      17.017   2.122  -4.732  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.449   1.684  -6.083  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      16.952   2.592  -7.150  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.376   2.085  -1.760  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.285  -0.019  -1.281  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.722   2.865  -2.129  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.930   1.582  -2.228  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.457   0.303  -3.737  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.249   1.585  -3.645  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.869   3.185  -4.603  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      18.073   1.899  -4.700  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.760   0.671  -6.293  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.370   1.729  -6.050  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      16.394   3.469  -7.151  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      16.864   2.123  -8.076  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      17.949   2.820  -6.970  1.00  3.06           H  
ATOM    177  N   THR A  11      16.265   2.577   0.721  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.750   3.082   2.046  1.00  0.53           C  
ATOM    179  C   THR A  11      15.562   3.279   2.990  1.00  0.44           C  
ATOM    180  O   THR A  11      15.729   3.398   4.188  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.459   4.423   1.846  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.589   5.319   1.171  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.727   4.217   1.018  1.00  0.92           C  
ATOM    184  H   THR A  11      15.590   3.090   0.224  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.440   2.375   2.487  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.724   4.835   2.807  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.815   5.452   1.723  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.505   3.579   0.174  1.00  1.36           H  
ATOM    189 HG22 THR A  11      19.486   3.753   1.630  1.00  1.43           H  
ATOM    190 HG23 THR A  11      19.085   5.173   0.662  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.363   3.314   2.463  1.00  0.33           N  
ATOM    192  CA  LEU A  12      13.158   3.505   3.331  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.464   2.160   3.547  1.00  0.30           C  
ATOM    194  O   LEU A  12      12.016   1.531   2.609  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.183   4.471   2.645  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.971   4.749   3.555  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.394   5.587   4.774  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.911   5.510   2.752  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.254   3.210   1.495  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.453   3.913   4.286  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.693   5.398   2.427  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.839   4.029   1.721  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.551   3.816   3.898  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      12.136   6.314   4.480  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.804   4.939   5.531  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      10.532   6.101   5.178  1.00  1.00           H  
ATOM    207 HD21 LEU A  12      10.378   6.321   2.213  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.166   5.908   3.426  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.439   4.837   2.052  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.346   1.727   4.779  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.652   0.434   5.075  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.621   0.665   6.181  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.921   1.205   7.227  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.673  -0.611   5.526  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.543  -1.013   4.333  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.569  -2.058   4.774  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.439  -2.458   3.580  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      16.130  -1.252   3.043  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.701   2.265   5.516  1.00  0.41           H  
ATOM    220  HA  LYS A  13      11.142   0.076   4.191  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.295  -0.196   6.306  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.156  -1.482   5.902  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.916  -1.429   3.557  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      14.058  -0.143   3.956  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.192  -1.646   5.553  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.053  -2.930   5.149  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      16.173  -3.183   3.898  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      14.816  -2.890   2.809  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.435  -0.622   2.597  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      16.839  -1.544   2.338  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.602  -0.748   3.820  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.409   0.263   5.949  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.364   0.469   6.990  1.00  0.24           C  
ATOM    234  C   GLY A  14       7.024  -0.097   6.525  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.901  -0.641   5.445  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.190  -0.164   5.089  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.666  -0.028   7.901  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.256   1.526   7.180  1.00  0.29           H  
ATOM    239  N   GLU A  15       6.015   0.034   7.344  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.667  -0.488   6.978  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.587   0.379   7.631  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.831   1.065   8.603  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.535  -1.941   7.454  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.830  -2.038   8.957  1.00  0.43           C  
ATOM    245  CD  GLU A  15       6.325  -1.829   9.206  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       7.108  -2.586   8.657  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       6.662  -0.916   9.943  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.151   0.476   8.210  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.546  -0.452   5.904  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.531  -2.289   7.263  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.236  -2.559   6.914  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       4.268  -1.283   9.487  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       4.543  -3.015   9.316  1.00  0.99           H  
ATOM    254  N   THR A  16       2.397   0.356   7.095  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.297   1.185   7.675  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.055   0.556   7.338  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.138  -0.391   6.582  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.365   2.598   7.094  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.298   3.376   7.620  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.248   2.532   5.571  1.00  0.30           C  
ATOM    261  H   THR A  16       2.234  -0.202   6.307  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.411   1.233   8.748  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.307   3.053   7.359  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.335   4.245   7.214  1.00  1.02           H  
ATOM    265 HG21 THR A  16       0.272   2.160   5.303  1.00  1.02           H  
ATOM    266 HG22 THR A  16       2.006   1.869   5.179  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.384   3.520   5.155  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.119   1.077   7.900  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.481   0.519   7.628  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.472   1.666   7.423  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.240   2.784   7.836  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.935  -0.320   8.825  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.977   0.500   9.985  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.959  -1.476   9.049  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.022   1.839   8.506  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.460  -0.100   6.741  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.919  -0.718   8.632  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.842   0.398  10.388  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.003  -2.151   8.208  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.231  -2.004   9.950  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -0.957  -1.088   9.149  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.582   1.390   6.796  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.597   2.458   6.568  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.977   1.810   6.415  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.090   0.642   6.104  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.238   3.251   5.298  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.942   4.484   5.306  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.618   2.461   4.035  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.749   0.478   6.475  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.613   3.128   7.417  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.176   3.446   5.290  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.313   5.182   5.506  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.481   1.404   4.211  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.993   2.773   3.211  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.653   2.653   3.791  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.024   2.563   6.625  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.404   2.004   6.489  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.989   2.476   5.161  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.874   3.632   4.804  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.272   2.527   7.634  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.812   1.899   8.949  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.575   2.537  10.112  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.468   3.326   9.846  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -10.250   2.233  11.247  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.905   3.505   6.868  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.380   0.923   6.515  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.177   3.602   7.693  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.303   2.266   7.453  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -10.009   0.837   8.929  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.754   2.068   9.080  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.605   1.603   4.412  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.175   2.031   3.101  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.398   1.165   2.757  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.451  -0.009   3.065  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.078   1.885   2.024  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.684   0.669   4.697  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.485   3.066   3.163  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.332   1.093   1.332  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.140   1.647   2.503  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.973   2.815   1.482  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.379   1.751   2.128  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.608   0.987   1.767  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.259  -0.163   0.819  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.907  -1.192   0.818  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.610   1.925   1.090  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.190   2.886   2.128  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.898   2.731   0.001  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.316   2.703   1.906  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.051   0.585   2.666  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.407   1.345   0.649  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -15.407   3.531   2.501  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.611   2.321   2.946  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.963   3.486   1.671  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.312   2.066  -0.614  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.249   3.461   0.460  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.631   3.235  -0.610  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.250  -0.005   0.006  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.886  -1.100  -0.937  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.437  -0.929  -1.396  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.748  -0.017  -0.993  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.814  -1.060  -2.154  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.613   0.254  -2.910  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.633   0.355  -3.629  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.448   1.132  -2.765  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.734   0.830   0.005  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.990  -2.053  -0.440  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.586  -1.891  -2.807  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.840  -1.131  -1.826  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.965  -1.810  -2.227  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.559  -1.705  -2.700  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.396  -0.502  -3.637  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.369   0.148  -3.645  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.181  -2.985  -3.447  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.532  -2.547  -2.535  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.905  -1.584  -1.850  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.221  -2.853  -3.920  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.928  -3.197  -4.197  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.128  -3.807  -2.747  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.380  -0.211  -4.448  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.260   0.929  -5.404  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.914   2.229  -4.671  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.116   3.011  -5.152  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.576   1.102  -6.168  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.196  -0.749  -4.447  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.470   0.710  -6.108  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.392   1.652  -7.078  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.283   1.643  -5.557  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.981   0.130  -6.411  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.474   2.485  -3.511  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.137   3.735  -2.772  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.744   3.600  -2.158  1.00  0.17           C  
ATOM    372  O   THR A  25      -8.011   4.560  -2.039  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.175   4.003  -1.679  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -10.679   5.000  -0.796  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -11.445   2.721  -0.900  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.095   1.845  -3.123  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.134   4.561  -3.469  1.00  0.23           H  
ATOM    378  HB  THR A  25     -12.092   4.345  -2.131  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.448   4.576   0.032  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -11.953   2.959   0.023  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -10.510   2.237  -0.682  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.063   2.064  -1.493  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.377   2.406  -1.770  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -7.032   2.190  -1.167  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.967   2.598  -2.181  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.958   3.185  -1.843  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.879   0.708  -0.820  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.977   1.638  -1.889  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.931   2.787  -0.270  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.830   0.129  -1.729  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.727   0.388  -0.234  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.978   0.564  -0.251  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.187   2.280  -3.415  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.173   2.644  -4.440  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.948   4.160  -4.419  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.829   4.630  -4.417  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.672   2.218  -5.819  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.655   0.690  -5.913  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.188   0.255  -7.278  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -5.407   0.216  -8.214  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -7.370  -0.036  -7.365  1.00  1.03           O  
ATOM    402  H   GLU A  27      -7.001   1.768  -3.678  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.243   2.140  -4.221  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.680   2.577  -5.964  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.027   2.630  -6.580  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.643   0.333  -5.790  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.280   0.276  -5.136  1.00  0.36           H  
ATOM    408  N   LYS A  28      -6.004   4.927  -4.409  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.858   6.411  -4.392  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.185   6.866  -3.092  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.341   7.740  -3.090  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.249   7.045  -4.485  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.131   8.573  -4.469  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.516   9.205  -4.675  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.376   9.054  -3.409  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.997   7.700  -3.382  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.898   4.527  -4.414  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.262   6.726  -5.235  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.729   6.730  -5.400  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.840   6.725  -3.641  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.720   8.897  -3.525  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -6.476   8.887  -5.269  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -8.397  10.255  -4.901  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.011   8.717  -5.501  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -8.764   9.185  -2.530  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.154   9.803  -3.417  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -9.781   7.237  -2.476  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -9.617   7.127  -4.164  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.028   7.788  -3.485  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.581   6.304  -1.984  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -5.000   6.728  -0.676  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.531   6.306  -0.564  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.665   7.114  -0.291  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.807   6.071   0.448  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.212   6.434   1.809  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.257   6.560   0.382  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.285   5.624  -2.004  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.074   7.800  -0.584  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.785   4.998   0.325  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.235   5.986   1.910  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.859   6.064   2.591  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.128   7.508   1.891  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.292   7.613   0.620  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.856   6.010   1.092  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.645   6.403  -0.614  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.244   5.050  -0.748  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.831   4.587  -0.623  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.945   5.253  -1.681  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.189   5.600  -1.417  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.748   3.062  -0.789  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.218   2.359   0.473  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.566   2.580   1.698  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.297   1.466   0.414  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.995   1.913   2.850  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.723   0.802   1.573  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.072   1.025   2.788  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.960   4.411  -0.950  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.465   4.859   0.351  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.366   2.763  -1.621  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.724   2.778  -0.989  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.733   3.261   1.756  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.799   1.291  -0.523  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.494   2.083   3.790  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.554   0.114   1.526  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.399   0.510   3.678  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.434   5.424  -2.876  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.585   6.052  -3.926  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.203   7.472  -3.506  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.928   7.887  -3.662  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.343   6.090  -5.261  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.397   6.518  -6.400  1.00  0.21           C  
ATOM    472  CD  LYS A  31       0.395   5.310  -6.923  1.00  0.67           C  
ATOM    473  CE  LYS A  31       1.328   5.757  -8.051  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       2.343   4.695  -8.300  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.352   5.147  -3.082  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.314   5.470  -4.037  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.745   5.111  -5.473  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.154   6.800  -5.188  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.981   6.935  -7.208  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.293   7.266  -6.040  1.00  0.61           H  
ATOM    481  HD2 LYS A  31       0.982   4.882  -6.125  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -0.291   4.567  -7.302  1.00  1.37           H  
ATOM    483  HE2 LYS A  31       0.753   5.925  -8.948  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       1.826   6.672  -7.764  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       2.129   3.865  -7.711  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       3.290   5.057  -8.058  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       2.322   4.421  -9.302  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.124   8.225  -2.968  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.785   9.610  -2.540  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.186   9.533  -1.365  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.155  10.264  -1.293  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.065  10.339  -2.111  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.737  11.775  -1.680  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -1.178  12.554  -2.872  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -0.164  13.215  -2.759  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -1.799  12.503  -4.018  1.00  1.77           N  
ATOM    497  H   GLN A  32      -2.030   7.878  -2.838  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.322  10.139  -3.360  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.757  10.363  -2.940  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.516   9.812  -1.282  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.638  12.256  -1.331  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.008  11.763  -0.886  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.615  11.968  -4.109  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -1.451  13.002  -4.786  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.069   8.650  -0.443  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.832   8.512   0.730  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.235   8.148   0.249  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.215   8.738   0.658  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.292   7.416   1.652  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.198   7.263   2.849  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.272   6.368   2.807  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.959   8.016   4.006  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.108   6.226   3.919  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.794   7.874   5.118  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.869   6.978   5.074  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.694   6.836   6.171  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.857   8.073  -0.525  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.870   9.447   1.263  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.700   7.683   1.983  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.250   6.480   1.112  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.456   5.787   1.915  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.130   8.707   4.038  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       3.937   5.536   3.887  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.610   8.454   6.010  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.541   6.508   5.862  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.339   7.187  -0.626  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.681   6.794  -1.141  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.297   7.974  -1.897  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.468   8.268  -1.760  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.540   5.588  -2.075  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.535   6.732  -0.954  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.319   6.532  -0.309  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.387   5.542  -2.743  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       2.632   5.682  -2.652  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       3.498   4.684  -1.487  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.516   8.650  -2.699  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.061   9.805  -3.464  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.570  10.858  -2.482  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.623  11.435  -2.664  1.00  0.33           O  
ATOM    540  CB  ASN A  35       2.959  10.408  -4.336  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.617   9.441  -5.470  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       1.467   9.295  -5.834  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.574   8.765  -6.046  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.575   8.395  -2.799  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.875   9.471  -4.089  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.077  10.584  -3.735  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.301  11.343  -4.754  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.500   8.878  -5.750  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.365   8.144  -6.776  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.831  11.111  -1.435  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.278  12.124  -0.442  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.592  11.660   0.183  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.354  12.450   0.707  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.216  12.287   0.649  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.983  12.977   0.061  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.117  13.592  -0.984  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.925  12.873   0.662  1.00  1.29           O  
ATOM    558  H   ASP A  36       2.981  10.639  -1.304  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.431  13.070  -0.941  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.939  11.314   1.031  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.615  12.889   1.453  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.867  10.382   0.127  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.136   9.850   0.708  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.157   9.638  -0.410  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.212   9.075  -0.198  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.856   8.512   1.397  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.067   8.754   2.686  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.163   9.808   3.281  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.286   7.815   3.147  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.241   9.764  -0.306  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.533  10.548   1.431  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.279   7.882   0.737  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.790   8.026   1.634  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.208   6.965   2.667  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.779   7.962   3.972  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.865  10.096  -1.599  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.832   9.931  -2.721  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.072   8.446  -2.997  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.166   8.046  -3.339  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.019  10.563  -1.758  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.433  10.402  -3.608  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.768  10.399  -2.457  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.060   7.623  -2.854  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.224   6.155  -3.111  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.439   5.757  -4.363  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.261   6.029  -4.483  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.694   5.368  -1.911  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.860   3.870  -2.171  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.488   5.751  -0.660  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.184   7.968  -2.582  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.269   5.917  -3.257  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.648   5.594  -1.762  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.684   3.324  -1.256  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.863   3.676  -2.518  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.150   3.553  -2.922  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.528   5.490  -0.799  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.092   5.217   0.191  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.402   6.814  -0.489  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.088   5.085  -5.280  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.408   4.616  -6.529  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.322   3.089  -6.479  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.450   2.538  -5.854  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.212   5.059  -7.756  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.484   4.616  -9.028  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.452   3.424  -9.284  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       6.972   5.477  -9.724  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.029   4.856  -5.127  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.408   5.026  -6.586  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.305   6.137  -7.752  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       9.193   4.614  -7.728  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.243   2.406  -7.102  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.264   0.917  -7.062  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.091   0.307  -7.819  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.107   0.956  -8.114  1.00  0.26           O  
ATOM    615  H   GLY A  41       8.955   2.872  -7.561  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.181   0.570  -7.511  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.229   0.589  -6.033  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.194  -0.962  -8.106  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.092  -1.661  -8.810  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.973  -1.874  -7.801  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.223  -2.216  -6.663  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.592  -3.011  -9.320  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.583  -2.787 -10.464  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.149  -4.132 -10.923  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.892  -5.119 -10.255  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       8.833  -4.150 -11.933  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.992  -1.464  -7.830  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.739  -1.059  -9.634  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.082  -3.542  -8.514  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.756  -3.591  -9.678  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.076  -2.308 -11.288  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.391  -2.157 -10.122  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.744  -1.656  -8.187  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.611  -1.821  -7.228  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.914  -3.161  -7.433  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.624  -3.565  -8.542  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.609  -0.691  -7.460  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.172   0.581  -6.923  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.037   1.391  -7.575  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.927   1.195  -5.629  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.335   2.471  -6.760  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.671   2.394  -5.549  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.133   0.828  -4.532  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.627   3.202  -4.410  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.085   1.635  -3.387  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.829   2.820  -3.326  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.566  -1.366  -9.103  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.976  -1.766  -6.210  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.426  -0.586  -8.518  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.682  -0.918  -6.953  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.429   1.221  -8.567  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.939   3.207  -6.995  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.560  -0.085  -4.570  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.202   4.115  -4.368  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.470   1.343  -2.549  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.787   3.436  -2.440  1.00  0.13           H  
ATOM    657  N   THR A  44       1.621  -3.840  -6.356  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.913  -5.153  -6.444  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.184  -5.175  -5.379  1.00  0.11           C  
ATOM    660  O   THR A  44      -0.063  -4.548  -4.345  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.901  -6.292  -6.181  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.337  -6.238  -4.830  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.106  -6.152  -7.112  1.00  0.22           C  
ATOM    664  H   THR A  44       1.859  -3.476  -5.473  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.467  -5.274  -7.423  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.418  -7.239  -6.366  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.216  -5.338  -4.515  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.810  -6.946  -6.911  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.582  -5.198  -6.942  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.777  -6.213  -8.139  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.260  -5.879  -5.627  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.379  -5.934  -4.634  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.861  -7.375  -4.483  1.00  0.10           C  
ATOM    674  O   TYR A  45      -3.045  -8.086  -5.452  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.535  -5.053  -5.122  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.727  -5.219  -4.200  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.627  -4.840  -2.858  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.926  -5.758  -4.687  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.724  -4.996  -2.000  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -7.022  -5.915  -3.831  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.921  -5.535  -2.488  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.003  -5.690  -1.644  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.335  -6.362  -6.475  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -2.041  -5.574  -3.671  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.221  -4.018  -5.120  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.809  -5.341  -6.126  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.704  -4.425  -2.481  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -6.006  -6.051  -5.723  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.645  -4.702  -0.965  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.945  -6.331  -4.208  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.684  -5.629  -0.741  1.00  0.90           H  
ATOM    692  N   ASP A  46      -3.067  -7.803  -3.263  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.542  -9.200  -3.006  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.947  -9.153  -2.403  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.136  -8.746  -1.273  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.592  -9.880  -2.022  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.923 -11.371  -1.942  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.028 -11.732  -2.313  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.066 -12.126  -1.513  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.911  -7.195  -2.509  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.569  -9.765  -3.928  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.573  -9.754  -2.360  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.705  -9.435  -1.046  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.934  -9.570  -3.146  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.328  -9.560  -2.624  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.467 -10.582  -1.494  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.271 -10.424  -0.597  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.298  -9.916  -3.751  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.736  -9.692  -3.280  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.924  -9.487  -2.091  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.625  -9.729  -4.113  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.754  -9.900  -4.052  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.563  -8.576  -2.248  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -8.098  -9.291  -4.609  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.169 -10.954  -4.023  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.698 -11.636  -1.534  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.796 -12.673  -0.467  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.361 -12.088   0.879  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.954 -12.364   1.902  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.883 -13.849  -0.824  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.051 -11.747  -2.262  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.815 -13.020  -0.395  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.096 -14.682  -0.169  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.852 -13.553  -0.705  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.058 -14.143  -1.848  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.324 -11.287   0.887  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.833 -10.684   2.168  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.167  -9.191   2.207  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.870  -8.508   3.167  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.315 -10.860   2.258  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.696 -10.176   1.177  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.966 -12.348   2.188  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.860 -11.088   0.045  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.296 -11.173   3.014  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.958 -10.454   3.191  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.860 -10.679   0.376  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.244 -12.827   3.115  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.904 -12.461   2.029  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.502 -12.805   1.370  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.782  -8.674   1.177  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.126  -7.220   1.175  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.883  -6.421   1.577  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.937  -5.493   2.366  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.272  -6.965   2.155  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.537  -7.636   1.615  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.702  -7.398   2.576  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.958  -8.073   2.025  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.335  -7.439   0.732  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.023  -9.240   0.413  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.433  -6.928   0.180  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -7.021  -7.382   3.121  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.439  -5.902   2.250  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.777  -7.220   0.648  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.366  -8.698   1.517  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.463  -7.810   3.545  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.879  -6.338   2.668  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.764  -9.125   1.869  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.767  -7.958   2.732  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -12.262  -7.796   0.426  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -10.618  -7.670   0.012  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.384  -6.408   0.852  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.758  -6.812   1.042  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.469  -6.132   1.376  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.846  -5.554   0.108  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.686  -6.234  -0.885  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.507  -7.158   1.983  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.081  -7.702   3.163  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.180  -6.480   2.326  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.760  -7.581   0.432  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.635  -5.335   2.088  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.328  -7.948   1.272  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.994  -7.926   2.973  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.368  -5.601   2.924  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.325  -6.194   1.415  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.441  -7.167   2.880  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.462  -4.308   0.151  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.808  -3.672  -1.030  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.700  -3.705  -0.786  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.144  -3.453   0.314  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.248  -2.204  -1.137  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.645  -2.093  -1.698  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.832  -1.986  -3.081  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.749  -2.065  -0.837  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.124  -1.850  -3.604  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.041  -1.936  -1.361  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.228  -1.825  -2.745  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.570  -3.788   0.977  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.057  -4.207  -1.939  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.229  -1.758  -0.156  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.565  -1.671  -1.783  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.980  -2.008  -3.744  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.603  -2.151   0.230  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.266  -1.767  -4.671  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.893  -1.916  -0.697  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.225  -1.715  -3.149  1.00  0.11           H  
ATOM    796  N   THR A  53       1.500  -4.008  -1.775  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.983  -4.044  -1.564  1.00  0.08           C  
ATOM    798  C   THR A  53       3.658  -3.266  -2.688  1.00  0.09           C  
ATOM    799  O   THR A  53       3.363  -3.453  -3.852  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.467  -5.497  -1.583  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.764  -6.243  -0.599  1.00  0.14           O  
ATOM    802  CG2 THR A  53       4.967  -5.539  -1.283  1.00  0.12           C  
ATOM    803  H   THR A  53       1.151  -4.217  -2.667  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.245  -3.588  -0.615  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.288  -5.924  -2.557  1.00  0.11           H  
ATOM    806  HG1 THR A  53       1.919  -6.507  -0.973  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.503  -5.003  -2.052  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.301  -6.565  -1.259  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.156  -5.076  -0.325  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.571  -2.402  -2.337  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.304  -1.595  -3.361  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.802  -1.903  -3.222  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.354  -1.815  -2.142  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.015  -0.102  -3.114  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.883   0.444  -1.975  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.290   0.699  -4.385  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.786  -2.297  -1.386  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.971  -1.870  -4.358  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.974   0.012  -2.844  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.517   1.416  -1.678  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.907   0.535  -2.312  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.838  -0.230  -1.135  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.125   1.745  -4.182  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.619   0.374  -5.167  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.315   0.545  -4.697  1.00  1.02           H  
ATOM    826  N   THR A  55       7.458  -2.285  -4.297  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.918  -2.627  -4.214  1.00  0.14           C  
ATOM    828  C   THR A  55       9.745  -1.733  -5.143  1.00  0.14           C  
ATOM    829  O   THR A  55       9.476  -1.622  -6.322  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.108  -4.085  -4.637  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.366  -4.926  -3.765  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.591  -4.457  -4.566  1.00  0.21           C  
ATOM    833  H   THR A  55       6.986  -2.358  -5.153  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.276  -2.507  -3.201  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.754  -4.215  -5.648  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.507  -4.522  -3.623  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.026  -4.041  -3.669  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.103  -4.061  -5.431  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.692  -5.532  -4.549  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.766  -1.110  -4.612  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.645  -0.232  -5.441  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.834  -1.044  -5.959  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.689  -1.384  -5.157  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.145   0.930  -4.582  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.984   1.885  -4.300  1.00  0.22           C  
ATOM    846  CD  GLU A  56       9.951   1.185  -3.414  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      10.338   0.293  -2.678  1.00  1.84           O  
ATOM    848  OE2 GLU A  56       8.790   1.547  -3.495  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.870  -1.312  -7.148  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.958  -1.223  -3.658  1.00  0.14           H  
ATOM    851  HA  GLU A  56      11.087   0.156  -6.279  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.535   0.548  -3.649  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.924   1.459  -5.109  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      11.357   2.764  -3.795  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.521   2.174  -5.231  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -13.134  -2.125   5.092  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.163  -3.221   5.368  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.796  -2.616   5.690  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.476  -1.526   5.259  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.045  -4.117   4.134  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.341  -4.904   3.945  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.195  -5.962   2.484  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.781  -6.814   2.661  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.672  -1.207   5.239  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.947  -2.212   5.736  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.462  -2.192   4.108  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.506  -3.807   6.208  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.863  -3.505   3.261  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.225  -4.804   4.268  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.521  -5.515   4.816  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.165  -4.217   3.810  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.002  -7.354   1.751  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -15.560  -6.092   2.847  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -14.727  -7.505   3.491  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.982  -3.309   6.444  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.634  -2.771   6.795  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.607  -3.255   5.769  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.540  -4.425   5.450  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.231  -3.275   8.183  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.194  -2.849   9.137  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.859  -2.714   8.553  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.256  -4.186   6.784  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.659  -1.691   6.798  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.183  -4.351   8.174  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.163  -1.891   9.182  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.640  -2.948   9.585  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.860  -1.641   8.421  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.106  -3.154   7.917  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.803  -2.357   5.258  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.759  -2.741   4.254  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.380  -2.501   4.866  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.191  -1.579   5.635  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.920  -1.879   3.002  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.234  -2.212   2.337  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.294  -3.231   1.382  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.393  -1.508   2.685  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.513  -3.546   0.770  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.612  -1.823   2.074  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.672  -2.842   1.116  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.874  -3.153   0.514  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.878  -1.423   5.544  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.856  -3.785   3.988  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.910  -0.835   3.278  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.110  -2.079   2.317  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.400  -3.774   1.116  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.346  -0.721   3.423  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.559  -4.332   0.031  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.507  -1.281   2.341  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.686  -3.658  -0.282  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.414  -3.328   4.540  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.036  -3.166   5.104  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.063  -2.869   3.966  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.183  -3.411   2.884  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.620  -4.466   5.794  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.210  -4.301   6.379  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.145  -5.497   7.282  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.648  -6.674   6.435  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.069  -6.435   6.055  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.591  -4.065   3.920  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.012  -2.356   5.819  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.322  -4.692   6.584  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.621  -5.267   5.072  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.505  -4.232   5.573  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.174  -3.393   6.963  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       0.920  -5.201   7.974  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.727  -5.805   7.838  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.580  -7.584   7.011  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       0.049  -6.766   5.544  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       2.671  -7.164   6.485  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       2.364  -5.496   6.394  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.163  -6.476   5.021  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.102  -2.009   4.199  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.893  -1.661   3.135  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.305  -1.974   3.625  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.717  -1.534   4.680  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.788  -0.161   2.820  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.878   0.263   1.816  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.727  -0.525   0.506  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.739   1.762   1.528  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.034  -1.593   5.082  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.695  -2.227   2.238  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.184   0.047   2.397  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.907   0.405   3.733  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.856   0.075   2.236  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.679  -0.655   0.279  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.195  -1.492   0.614  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.206   0.012  -0.301  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.541   2.294   2.446  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.928   1.920   0.838  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.655   2.129   1.090  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.065  -2.691   2.838  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.478  -2.998   3.212  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.364  -2.129   2.330  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.264  -2.160   1.119  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.781  -4.477   2.956  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.857  -5.344   3.818  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.240  -4.767   3.318  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       4.011  -6.815   3.424  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.719  -3.004   1.976  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.655  -2.762   4.253  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.619  -4.701   1.911  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       4.118  -5.221   4.859  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.834  -5.038   3.665  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.420  -5.830   3.266  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.438  -4.417   4.319  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.890  -4.258   2.622  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.985  -6.907   2.348  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.203  -7.388   3.854  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.954  -7.189   3.794  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.210  -1.327   2.922  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.081  -0.419   2.117  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.510  -0.953   2.072  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.183  -1.028   3.080  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.096   0.957   2.786  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.729   1.636   2.629  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.688   2.885   3.516  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.490   2.034   1.157  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.259  -1.305   3.900  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.697  -0.325   1.111  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.315   0.836   3.838  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.860   1.571   2.333  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.956   0.949   2.945  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.589   3.462   3.368  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       5.618   2.588   4.553  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       4.829   3.484   3.256  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.849   2.905   1.113  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.008   1.217   0.642  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.428   2.259   0.673  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.989  -1.289   0.902  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.393  -1.783   0.758  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.137  -0.782  -0.119  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.472  -1.063  -1.254  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.383  -3.153   0.077  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.800  -4.196   1.032  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.803  -4.007   2.231  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       9.295  -5.297   0.545  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.435  -1.195   0.098  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.880  -1.852   1.725  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.779  -3.105  -0.818  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.392  -3.432  -0.186  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       9.292  -5.448  -0.423  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.920  -5.971   1.148  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.410   0.382   0.400  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.146   1.403  -0.395  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.636   1.085  -0.363  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.076   0.208   0.352  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.167   0.580   1.329  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.792   1.388  -1.416  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.981   2.380   0.032  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.423   1.804  -1.110  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.889   1.562  -1.092  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.411   1.911   0.302  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.259   1.238   0.854  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.549   2.472  -2.127  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.053   2.094  -3.521  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.710   3.002  -4.560  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.209   2.626  -5.954  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      14.759   2.954  -6.060  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.063   2.523  -1.671  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.097   0.527  -1.320  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.286   3.500  -1.918  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.622   2.358  -2.081  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.312   1.065  -3.728  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      14.981   2.213  -3.568  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.456   4.032  -4.350  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.782   2.880  -4.519  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.760   3.182  -6.699  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.352   1.567  -6.115  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.319   2.358  -6.789  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.648   3.956  -6.316  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.296   2.777  -5.146  1.00  3.06           H  
ATOM    177  N   THR A  11      15.894   2.976   0.865  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.329   3.419   2.228  1.00  0.53           C  
ATOM    179  C   THR A  11      15.109   3.541   3.143  1.00  0.44           C  
ATOM    180  O   THR A  11      15.236   3.630   4.349  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.014   4.783   2.120  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.106   5.722   1.561  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.249   4.670   1.223  1.00  0.92           C  
ATOM    184  H   THR A  11      15.217   3.496   0.379  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.022   2.703   2.651  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.315   5.114   3.101  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.524   5.250   0.960  1.00  1.11           H  
ATOM    188 HG21 THR A  11      17.940   4.613   0.191  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.802   3.780   1.483  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.877   5.538   1.364  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.924   3.549   2.584  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.688   3.666   3.418  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.071   2.281   3.609  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.614   1.666   2.666  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.691   4.589   2.699  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.343   4.610   3.434  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.544   5.039   4.894  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.414   5.608   2.734  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.846   3.473   1.611  1.00  0.30           H  
ATOM    200  HA  LEU A  12      12.934   4.088   4.383  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.094   5.591   2.666  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.540   4.233   1.691  1.00  0.37           H  
ATOM    203  HG  LEU A  12       9.895   3.628   3.406  1.00  0.58           H  
ATOM    204 HD11 LEU A  12       9.607   5.396   5.301  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.279   5.830   4.943  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      10.885   4.194   5.473  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.412   5.504   3.124  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.409   5.411   1.673  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.767   6.613   2.910  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.041   1.790   4.825  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.438   0.445   5.091  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.455   0.555   6.254  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.771   1.073   7.307  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.542  -0.556   5.455  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.489  -0.769   4.250  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.693   0.178   4.354  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.432   0.219   3.012  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.347  -1.117   2.356  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.410   2.310   5.568  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.909   0.093   4.216  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.100  -0.178   6.302  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.087  -1.498   5.724  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      13.842  -1.791   4.251  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      12.960  -0.578   3.324  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      14.351   1.169   4.610  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      15.363  -0.180   5.122  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.980   0.963   2.374  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.470   0.472   3.179  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.606  -1.856   3.039  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      16.001  -1.147   1.547  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      14.376  -1.279   2.023  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.266   0.068   6.067  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.268   0.144   7.166  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.931  -0.431   6.708  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.797  -0.945   5.615  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.039  -0.344   5.204  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.628  -0.418   8.016  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.130   1.175   7.453  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.936  -0.336   7.545  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.589  -0.859   7.184  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.524   0.002   7.862  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.776   0.655   8.854  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.466  -2.315   7.649  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.659  -2.400   9.166  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.541  -3.858   9.612  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       4.011  -4.649   8.851  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       4.983  -4.157  10.709  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.079   0.089   8.418  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.455  -0.812   6.112  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.487  -2.692   7.390  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.220  -2.912   7.159  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.636  -2.020   9.427  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.899  -1.815   9.663  1.00  0.99           H  
ATOM    254  N   THR A  16       2.334   0.013   7.329  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.252   0.839   7.937  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.108   0.244   7.581  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.207  -0.680   6.800  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.342   2.275   7.412  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.258   3.034   7.929  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.285   2.277   5.882  1.00  0.30           C  
ATOM    261  H   THR A  16       2.162  -0.521   6.525  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.364   0.845   9.012  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.273   2.716   7.732  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.097   2.565   8.688  1.00  1.02           H  
ATOM    265 HG21 THR A  16       2.142   1.750   5.490  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.295   3.297   5.525  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.380   1.791   5.552  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.160   0.769   8.156  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.529   0.245   7.870  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.490   1.422   7.707  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.231   2.518   8.163  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.989  -0.625   9.042  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.189   0.194  10.185  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.923  -1.678   9.346  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.048   1.512   8.783  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.525  -0.342   6.962  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.914  -1.118   8.784  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -4.115   0.141  10.429  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.604  -2.144   8.425  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.334  -2.428  10.005  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.076  -1.206   9.822  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.598   1.202   7.060  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.581   2.303   6.864  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.970   1.695   6.653  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.099   0.538   6.302  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.174   3.145   5.641  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.867   4.385   5.676  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.522   2.410   4.338  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.785   0.307   6.700  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.600   2.932   7.744  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.110   3.328   5.672  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.230   5.086   5.519  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.375   1.347   4.467  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.885   2.767   3.542  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.553   2.600   4.083  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.009   2.462   6.858  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.396   1.936   6.670  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.959   2.480   5.357  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.847   3.654   5.065  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.276   2.403   7.835  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.641   1.707   7.774  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.504   2.340   6.679  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.213   3.460   6.289  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -13.444   1.693   6.248  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.877   3.393   7.133  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.384   0.855   6.636  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.791   2.158   8.769  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.414   3.472   7.776  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -11.502   0.658   7.560  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -12.139   1.815   8.725  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.561   1.638   4.559  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.126   2.115   3.263  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.339   1.258   2.884  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.398   0.080   3.177  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.050   2.009   2.176  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.639   0.694   4.808  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.437   3.147   3.359  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.304   2.659   1.355  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.985   0.990   1.824  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.096   2.307   2.586  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.312   1.851   2.250  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.536   1.090   1.865  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.171  -0.051   0.914  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.821  -1.078   0.893  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.518   2.028   1.162  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.875   3.187   2.094  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.871   2.576  -0.112  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.249   2.808   2.046  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.001   0.685   2.751  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.415   1.483   0.906  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.747   3.698   1.713  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.046   3.878   2.145  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.086   2.803   3.081  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -13.856   2.878   0.102  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.433   3.427  -0.466  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.865   1.806  -0.870  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.151   0.113   0.118  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.782  -0.976  -0.829  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.331  -0.809  -1.282  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.635   0.099  -0.869  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.707  -0.927  -2.047  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.539   0.413  -2.765  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.957   1.309  -2.177  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -13.996   0.519  -3.891  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.634   0.947   0.129  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.892  -1.932  -0.338  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.455  -1.732  -2.723  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.732  -1.035  -1.724  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.871  -1.697  -2.117  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.463  -1.627  -2.598  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.260  -0.405  -3.499  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.230   0.236  -3.456  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.142  -2.896  -3.388  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.452  -2.425  -2.423  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.799  -1.559  -1.749  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.704  -2.899  -4.310  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.409  -3.762  -2.801  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.087  -2.926  -3.611  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.217  -0.082  -4.329  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.052   1.087  -5.242  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.699   2.343  -4.443  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.906   3.151  -4.884  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.350   1.322  -6.014  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.039  -0.610  -4.366  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.254   0.880  -5.940  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.224   2.160  -6.685  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.150   1.534  -5.321  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.595   0.438  -6.586  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.254   2.526  -3.268  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.924   3.724  -2.450  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.523   3.580  -1.862  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.783   4.537  -1.748  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.960   3.884  -1.333  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.254   2.610  -0.780  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.238   4.504  -1.908  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.874   1.864  -2.918  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.946   4.599  -3.085  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.568   4.531  -0.563  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.090   2.312  -1.147  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.959   4.645  -1.118  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.649   3.848  -2.661  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.003   5.460  -2.353  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.147   2.385  -1.498  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.791   2.170  -0.929  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.765   2.600  -1.976  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.749   3.189  -1.668  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.623   0.688  -0.595  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.746   1.616  -1.614  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.672   2.765  -0.034  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -7.420   0.375   0.064  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -5.674   0.531  -0.109  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -6.662   0.109  -1.506  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.026   2.288  -3.202  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.056   2.662  -4.267  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.826   4.177  -4.265  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.704   4.637  -4.342  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.612   2.233  -5.626  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.591   0.708  -5.727  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.295   0.269  -7.011  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.815   1.131  -7.701  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.303  -0.920  -7.283  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.840   1.765  -3.440  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.119   2.156  -4.089  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.629   2.587  -5.726  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.005   2.654  -6.413  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.567   0.363  -5.742  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.102   0.283  -4.876  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.869   4.961  -4.184  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.684   6.441  -4.188  1.00  0.21           C  
ATOM    410  C   LYS A  28      -4.974   6.888  -2.906  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.132   7.765  -2.923  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.051   7.127  -4.249  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.789   6.710  -5.523  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.153   7.405  -5.567  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.916   6.974  -6.822  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.389   7.705  -8.007  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.768   4.579  -4.126  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.098   6.731  -5.046  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.634   6.840  -3.387  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -6.915   8.198  -4.250  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.208   7.000  -6.388  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.932   5.640  -5.525  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.722   7.137  -4.689  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.007   8.475  -5.587  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.796   5.912  -6.971  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.965   7.202  -6.697  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -8.390   7.948  -7.849  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -9.941   8.575  -8.152  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -9.466   7.101  -8.849  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.331   6.314  -1.789  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.704   6.731  -0.501  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.234   6.299  -0.444  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.357   7.102  -0.191  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.478   6.085   0.656  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.721   6.285   1.974  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -6.861   6.734   0.759  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.032   5.630  -1.793  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.761   7.804  -0.409  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.590   5.028   0.464  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -3.893   5.593   2.020  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.387   6.101   2.805  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.349   7.296   2.026  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.385   6.614  -0.178  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.748   7.786   0.976  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.422   6.261   1.550  1.00  1.01           H  
ATOM    446  N   PHE A  30      -2.953   5.045  -0.653  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.535   4.594  -0.582  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.719   5.195  -1.729  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.418   5.583  -1.547  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.454   3.065  -0.658  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.948   2.432   0.636  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.324   2.728   1.863  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.021   1.532   0.606  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.777   2.125   3.043  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.471   0.932   1.789  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.848   1.229   3.005  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.669   4.402  -0.841  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.114   4.928   0.350  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.063   2.721  -1.482  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.431   2.770  -0.831  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.495   3.415   1.901  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.502   1.300  -0.331  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.300   2.354   3.984  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.299   0.241   1.763  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.193   0.764   3.916  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.271   5.270  -2.908  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.500   5.838  -4.048  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.115   7.286  -3.747  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.013   7.691  -3.948  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.355   5.779  -5.319  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.591   6.358  -6.521  1.00  0.21           C  
ATOM    472  CD  LYS A  31       0.698   5.561  -6.774  1.00  0.67           C  
ATOM    473  CE  LYS A  31       1.181   5.804  -8.206  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       1.530   7.243  -8.372  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.188   4.958  -3.053  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.394   5.253  -4.185  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.613   4.750  -5.525  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.260   6.347  -5.166  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -1.224   6.309  -7.396  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -0.340   7.390  -6.324  1.00  0.61           H  
ATOM    481  HD2 LYS A  31       1.464   5.887  -6.085  1.00  1.39           H  
ATOM    482  HD3 LYS A  31       0.507   4.508  -6.633  1.00  1.37           H  
ATOM    483  HE2 LYS A  31       2.053   5.198  -8.400  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       0.398   5.542  -8.902  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       1.496   7.716  -7.447  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       0.850   7.692  -9.017  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       2.490   7.325  -8.764  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.040   8.075  -3.268  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.715   9.493  -2.957  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.254   9.528  -1.777  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.223  10.261  -1.769  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.001  10.238  -2.592  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.697  11.723  -2.389  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.987  12.461  -2.034  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -4.069  11.976  -2.297  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.918  13.621  -1.441  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.942   7.731  -3.106  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.256   9.958  -3.817  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.720  10.122  -3.390  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.407   9.828  -1.680  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.982  11.837  -1.588  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.288  12.134  -3.299  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.045  14.012  -1.227  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.740  14.102  -1.210  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.003   8.722  -0.782  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.907   8.681   0.397  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.312   8.278  -0.048  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.295   8.869   0.353  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.373   7.666   1.409  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.304   7.593   2.594  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.125   8.458   3.681  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.350   6.663   2.604  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.992   8.390   4.779  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.216   6.595   3.699  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       3.038   7.458   4.788  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.892   7.391   5.870  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.777   8.131  -0.819  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.943   9.656   0.854  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.609   7.970   1.740  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.311   6.694   0.943  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.318   9.176   3.674  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.487   5.996   1.765  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.855   9.057   5.617  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       4.023   5.876   3.706  1.00  0.28           H  
ATOM    525  HH  TYR A  33       4.791   7.355   5.535  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.413   7.278  -0.878  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.752   6.837  -1.354  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.421   7.978  -2.127  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.594   8.247  -1.964  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.582   5.617  -2.264  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.606   6.820  -1.197  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.365   6.571  -0.505  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.435   5.526  -2.921  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       2.686   5.733  -2.853  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       3.501   4.727  -1.657  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.682   8.646  -2.968  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.280   9.765  -3.749  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.751  10.851  -2.782  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.799  11.443  -2.959  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.229  10.345  -4.698  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.922   9.342  -5.818  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       1.888   9.425  -6.451  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.776   8.393  -6.095  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.736   8.413  -3.086  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.123   9.401  -4.317  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.324  10.553  -4.146  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.604  11.259  -5.131  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.611   8.320  -5.590  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.580   7.752  -6.809  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.986  11.120  -1.760  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.384  12.170  -0.780  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.690  11.761  -0.099  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.436  12.589   0.385  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.286  12.319   0.275  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.053  12.961  -0.362  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.212  13.640  -1.363  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       0.968  12.759   0.160  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.139  10.644  -1.637  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.523  13.109  -1.293  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.027  11.345   0.664  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.641  12.946   1.078  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.973  10.486  -0.056  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.228  10.009   0.594  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.296   9.790  -0.476  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.344   9.235  -0.215  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.957   8.686   1.313  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.056   8.939   2.522  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.410   9.683   3.414  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       4.895   8.348   2.586  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.354   9.838  -0.452  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.578  10.742   1.309  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.469   8.002   0.634  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.891   8.260   1.645  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       4.609   7.750   1.865  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.309   8.503   3.357  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.045  10.223  -1.682  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.051  10.039  -2.762  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.247   8.547  -3.021  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.344   8.094  -3.280  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.198  10.677  -1.879  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.702  10.520  -3.665  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.990  10.475  -2.459  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.192   7.775  -2.943  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.295   6.300  -3.172  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.614   5.930  -4.490  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.444   6.194  -4.693  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.589   5.571  -2.026  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.684   4.061  -2.242  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.260   5.936  -0.702  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.319   8.164  -2.727  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.332   5.996  -3.204  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.551   5.866  -1.998  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.381   3.548  -1.341  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.702   3.796  -2.482  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.035   3.773  -3.056  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.243   5.490  -0.663  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.663   5.566   0.118  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.349   7.009  -0.627  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.332   5.295  -5.381  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.744   4.868  -6.686  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.293   3.483  -7.025  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.420   3.163  -6.711  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.133   5.863  -7.783  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.339   7.159  -7.605  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       6.371   7.141  -6.863  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       7.711   8.147  -8.216  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.265   5.077  -5.183  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.666   4.818  -6.606  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.190   6.076  -7.715  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.913   5.437  -8.750  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.521   2.661  -7.671  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.037   1.308  -8.023  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.921   0.462  -8.626  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.950   0.972  -9.148  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.623   2.942  -7.945  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.840   1.406  -8.739  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.408   0.823  -7.132  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.044  -0.835  -8.533  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.986  -1.731  -9.070  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.951  -1.945  -7.969  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.292  -2.249  -6.843  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.602  -3.074  -9.459  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.494  -2.895 -10.690  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.149  -4.230 -11.044  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.904  -5.194 -10.337  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       8.887  -4.266 -12.014  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.824  -1.221  -8.084  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.517  -1.278  -9.933  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.193  -3.448  -8.636  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.815  -3.776  -9.686  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.894  -2.555 -11.522  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.261  -2.165 -10.475  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.694  -1.775  -8.274  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.630  -1.949  -7.237  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.924  -3.289  -7.417  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.622  -3.705  -8.517  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.612  -0.814  -7.376  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.189   0.437  -6.802  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.065   1.253  -7.431  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.951   1.021  -5.492  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.376   2.306  -6.589  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.711   2.206  -5.382  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.153   0.638  -4.401  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.681   2.985  -4.227  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.119   1.420  -3.237  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.881   2.591  -3.150  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.447  -1.521  -9.188  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.067  -1.914  -6.247  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.385  -0.660  -8.420  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.708  -1.069  -6.844  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.458   1.105  -8.427  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.987   3.041  -6.804  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.565  -0.264  -4.459  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.270   3.885  -4.167  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.502   1.117  -2.404  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.850   3.188  -2.252  1.00  0.13           H  
ATOM    657  N   THR A  44       1.645  -3.959  -6.328  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.939  -5.274  -6.397  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.129  -5.306  -5.299  1.00  0.11           C  
ATOM    660  O   THR A  44       0.012  -4.670  -4.273  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.945  -6.406  -6.171  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.407  -6.366  -4.827  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.127  -6.235  -7.126  1.00  0.22           C  
ATOM    664  H   THR A  44       1.896  -3.595  -5.451  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.466  -5.393  -7.362  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.467  -7.355  -6.361  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.307  -6.702  -4.814  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.762  -6.170  -8.141  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.789  -7.084  -7.035  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.663  -5.331  -6.877  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.206  -6.017  -5.519  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.305  -6.066  -4.500  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.795  -7.504  -4.319  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.984  -8.234  -5.272  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.461  -5.181  -4.983  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.672  -5.375  -4.096  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.668  -4.875  -2.788  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.799  -6.054  -4.580  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.786  -5.053  -1.967  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.918  -6.231  -3.759  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.912  -5.729  -2.452  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.015  -5.902  -1.642  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.301  -6.495  -6.369  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.947  -5.695  -3.549  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.157  -4.146  -4.949  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.714  -5.447  -6.000  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.800  -4.356  -2.413  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.803  -6.439  -5.589  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.782  -4.667  -0.959  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.785  -6.754  -4.134  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.795  -5.661  -2.148  1.00  0.90           H  
ATOM    692  N   ASP A  46      -3.014  -7.905  -3.088  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.509  -9.288  -2.805  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.940  -9.202  -2.264  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.169  -8.752  -1.158  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.608  -9.937  -1.751  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -3.099 -11.355  -1.455  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.189 -11.687  -1.891  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.378 -12.085  -0.795  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.861  -7.283  -2.344  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.499  -9.886  -3.706  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.594  -9.977  -2.122  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.636  -9.351  -0.844  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.903  -9.630  -3.033  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.324  -9.580  -2.582  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.543 -10.550  -1.416  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.350 -10.313  -0.539  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.233  -9.968  -3.752  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.700  -9.806  -3.350  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.978  -9.842  -2.164  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.521  -9.645  -4.237  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.691  -9.990  -3.919  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.563  -8.577  -2.263  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -8.019  -9.330  -4.597  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.047 -10.998  -4.024  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.833 -11.643  -1.402  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -7.002 -12.636  -0.302  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.598 -12.015   1.038  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.222 -12.250   2.054  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -6.120 -13.854  -0.581  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.179 -11.813  -2.113  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -8.036 -12.946  -0.255  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.474 -14.358  -1.468  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.166 -14.531   0.260  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.100 -13.534  -0.730  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.549 -11.233   1.044  1.00  0.19           N  
ATOM    727  CA  THR A  49      -5.076 -10.597   2.317  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.375  -9.098   2.308  1.00  0.18           C  
ATOM    729  O   THR A  49      -5.064  -8.396   3.249  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.566 -10.806   2.451  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.912 -10.263   1.314  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -3.265 -12.302   2.553  1.00  0.42           C  
ATOM    733  H   THR A  49      -5.069 -11.069   0.205  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.569 -11.051   3.165  1.00  0.23           H  
ATOM    735  HB  THR A  49      -3.211 -10.311   3.342  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.356 -10.596   0.530  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.667 -12.688   3.478  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -2.196 -12.456   2.534  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.718 -12.819   1.721  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.970  -8.590   1.261  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.269  -7.127   1.225  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.995  -6.365   1.589  1.00  0.13           C  
ATOM    743  O   LYS A  50      -5.020  -5.416   2.348  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.364  -6.797   2.237  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.670  -7.484   1.822  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.818  -7.025   2.730  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.743  -7.741   4.085  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.943  -7.388   4.895  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.219  -9.163   0.506  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.591  -6.845   0.232  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -7.062  -7.145   3.211  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.515  -5.728   2.266  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.898  -7.227   0.798  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.554  -8.553   1.905  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.751  -5.959   2.883  1.00  1.39           H  
ATOM    756  HD3 LYS A  50     -10.761  -7.258   2.258  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -9.715  -8.808   3.929  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -8.855  -7.430   4.612  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -11.677  -6.993   4.274  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -10.680  -6.683   5.614  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.310  -8.241   5.361  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.880  -6.806   1.070  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.573  -6.154   1.396  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.928  -5.599   0.128  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.794  -6.279  -0.869  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.638  -7.195   2.017  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.228  -7.708   3.203  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.295  -6.545   2.354  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.899  -7.592   0.482  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.720  -5.347   2.100  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.478  -8.000   1.317  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -1.823  -8.558   3.393  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.307  -7.237   2.924  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.463  -5.651   2.934  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.220  -6.290   1.439  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.500  -4.367   0.181  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.823  -3.740  -0.989  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.682  -3.794  -0.733  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.124  -3.563   0.373  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.247  -2.267  -1.096  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.602  -2.144  -1.748  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.762  -2.157  -0.964  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.696  -1.995  -3.136  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -5.017  -2.021  -1.571  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -3.950  -1.854  -3.742  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.111  -1.867  -2.960  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.594  -3.853   1.012  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.068  -4.268  -1.901  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.294  -1.840  -0.107  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.521  -1.724  -1.685  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.689  -2.275   0.106  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.800  -1.985  -3.739  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.912  -2.035  -0.966  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.021  -1.738  -4.813  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.078  -1.753  -3.426  1.00  0.11           H  
ATOM    796  N   THR A  53       1.480  -4.091  -1.725  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.961  -4.144  -1.518  1.00  0.08           C  
ATOM    798  C   THR A  53       3.631  -3.352  -2.636  1.00  0.09           C  
ATOM    799  O   THR A  53       3.320  -3.522  -3.799  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.434  -5.599  -1.567  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.732  -6.357  -0.590  1.00  0.14           O  
ATOM    802  CG2 THR A  53       4.934  -5.660  -1.279  1.00  0.12           C  
ATOM    803  H   THR A  53       1.128  -4.280  -2.620  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.231  -3.706  -0.564  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.242  -6.008  -2.547  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.348  -6.984  -0.204  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.161  -5.043  -0.422  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.481  -5.298  -2.137  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.220  -6.681  -1.074  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.551  -2.493  -2.288  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.266  -1.678  -3.320  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.770  -1.943  -3.192  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.325  -1.884  -2.111  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.947  -0.188  -3.095  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.776   0.378  -1.936  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.251   0.601  -4.371  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.780  -2.398  -1.338  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.940  -1.968  -4.314  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.898  -0.085  -2.858  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.388   1.346  -1.656  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.806   0.482  -2.246  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.720  -0.292  -1.090  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.192   1.659  -4.163  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.529   0.343  -5.133  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.244   0.357  -4.718  1.00  1.02           H  
ATOM    826  N   THR A  55       7.427  -2.250  -4.285  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.898  -2.540  -4.236  1.00  0.14           C  
ATOM    828  C   THR A  55       9.659  -1.551  -5.119  1.00  0.14           C  
ATOM    829  O   THR A  55       9.352  -1.377  -6.282  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.138  -3.960  -4.757  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.436  -4.888  -3.942  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.634  -4.277  -4.721  1.00  0.21           C  
ATOM    833  H   THR A  55       6.951  -2.298  -5.140  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.265  -2.467  -3.222  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.785  -4.035  -5.774  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.345  -4.503  -3.068  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.779  -5.343  -4.827  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.050  -3.949  -3.781  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.130  -3.765  -5.533  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.653  -0.903  -4.572  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.445   0.079  -5.368  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.538  -0.663  -6.141  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.749  -0.330  -7.295  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.089   1.099  -4.415  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.063   2.171  -4.030  1.00  0.22           C  
ATOM    846  CD  GLU A  56       9.795   1.502  -3.495  1.00  1.20           C  
ATOM    847  OE1 GLU A  56       9.922   0.591  -2.694  1.00  1.95           O  
ATOM    848  OE2 GLU A  56       8.719   1.918  -3.891  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.145  -1.552  -5.566  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.868  -1.050  -3.628  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.796   0.590  -6.064  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.429   0.592  -3.524  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.930   1.571  -4.902  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      11.483   2.810  -3.266  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.820   2.762  -4.897  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -13.340  -1.956   5.279  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.313  -3.027   5.417  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.945  -2.389   5.652  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.656  -1.318   5.156  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.275  -3.866   4.139  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.647  -4.502   3.909  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.953  -5.753   5.184  1.00  2.41           S  
ATOM      8  CE  MET A   1     -12.692  -6.951   4.672  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.135  -1.385   4.435  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.321  -1.347   6.124  1.00  1.82           H  
ATOM     11  H3  MET A   1     -14.281  -2.386   5.183  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.564  -3.659   6.256  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.024  -3.232   3.300  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.532  -4.643   4.240  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -14.410  -3.739   3.967  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.674  -4.963   2.933  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -11.829  -6.861   5.316  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -12.397  -6.763   3.653  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -13.098  -7.950   4.746  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.096  -3.038   6.407  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.741  -2.473   6.681  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.733  -3.058   5.690  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.699  -4.249   5.454  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.321  -2.834   8.108  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.406  -2.587   8.992  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.123  -1.977   8.526  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.352  -3.900   6.792  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.764  -1.396   6.576  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.046  -3.876   8.153  1.00  0.21           H  
ATOM     30  HG1 THR A   2     -10.087  -2.120   8.501  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.465  -0.989   8.799  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.426  -1.902   7.704  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.633  -2.434   9.373  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.905  -2.221   5.122  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.871  -2.696   4.147  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.487  -2.398   4.720  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.308  -1.441   5.445  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.047  -1.959   2.820  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.349  -2.380   2.185  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.386  -3.486   1.329  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.522  -1.667   2.458  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.595  -3.878   0.745  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.732  -2.060   1.874  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.768  -3.166   1.016  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.960  -3.553   0.439  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.954  -1.267   5.347  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.969  -3.761   3.982  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.062  -0.894   3.001  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.229  -2.202   2.159  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.480  -4.037   1.119  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.494  -0.814   3.119  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.624  -4.732   0.085  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.638  -1.509   2.084  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.665  -3.370   1.064  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.505  -3.211   4.408  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.124  -2.988   4.939  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.173  -2.663   3.791  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.283  -3.203   2.708  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.633  -4.254   5.640  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.195  -4.034   6.128  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.211  -5.140   7.122  1.00  0.45           C  
ATOM     62  CE  LYS A   4      -0.220  -4.754   8.544  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       0.701  -3.709   9.073  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.672  -3.977   3.819  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.120  -2.169   5.645  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.277  -4.474   6.478  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.652  -5.080   4.945  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.473  -4.059   5.278  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.122  -3.069   6.609  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.261  -6.072   6.844  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       1.284  -5.263   7.100  1.00  1.19           H  
ATOM     72  HE2 LYS A   4      -1.227  -4.369   8.528  1.00  1.73           H  
ATOM     73  HE3 LYS A   4      -0.177  -5.625   9.181  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       0.535  -3.581  10.090  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       0.525  -2.810   8.577  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       1.686  -4.002   8.919  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.228  -1.789   4.033  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.766  -1.412   2.984  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.166  -1.725   3.497  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.561  -1.290   4.560  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.643   0.089   2.682  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.814   0.571   1.811  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.878  -0.249   0.518  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.602   2.048   1.466  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.166  -1.387   4.923  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.584  -1.973   2.081  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.281   0.263   2.154  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.635   0.640   3.608  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.743   0.464   2.352  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.326  -1.210   0.722  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.475   0.275  -0.215  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.879  -0.392   0.131  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.325   2.590   2.357  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.817   2.135   0.733  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.517   2.458   1.064  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.928  -2.462   2.735  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.322  -2.799   3.143  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.266  -1.980   2.271  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.209  -2.038   1.060  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.557  -4.294   2.915  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.578  -5.091   3.780  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.992  -4.659   3.297  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.624  -6.568   3.385  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.590  -2.786   1.875  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.484  -2.558   4.184  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.392  -4.529   1.873  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.852  -4.987   4.820  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.577  -4.713   3.633  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.174  -4.379   4.324  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.682  -4.134   2.653  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.135  -5.723   3.183  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.371  -6.670   2.340  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       2.914  -7.122   3.982  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.617  -6.955   3.555  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.124  -1.198   2.874  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.062  -0.351   2.080  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.446  -0.988   2.071  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.107  -1.068   3.088  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.154   1.030   2.733  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.814   1.768   2.604  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.854   3.026   3.476  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.552   2.161   1.137  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.147  -1.160   3.852  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.707  -0.247   1.064  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.396   0.911   3.780  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.931   1.605   2.253  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.021   1.120   2.949  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.043   2.746   4.502  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.906   3.539   3.411  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.642   3.680   3.130  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.484   2.401   0.645  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.899   3.021   1.100  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       5.077   1.337   0.626  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.900  -1.422   0.923  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.258  -2.035   0.815  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.110  -1.124  -0.062  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.444  -1.454  -1.183  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.140  -3.413   0.162  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.527  -4.046   0.049  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.378  -3.824   0.887  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      11.791  -4.832  -0.959  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.355  -1.328   0.115  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.715  -2.130   1.792  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.503  -4.044   0.766  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.712  -3.309  -0.823  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.103  -5.012  -1.632  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.677  -5.242  -1.040  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.477   0.019   0.447  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.321   0.955  -0.341  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.779   0.507  -0.269  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.152  -0.298   0.561  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.228   0.253   1.366  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.994   0.955  -1.372  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.235   1.950   0.066  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.612   1.043  -1.110  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.049   0.668  -1.059  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.633   1.205   0.252  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.486   0.593   0.863  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.782   1.268  -2.259  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.300   0.565  -3.531  1.00  1.13           C  
ATOM    161  CD  LYS A  10      17.016   1.144  -4.752  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.523   0.430  -6.013  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      15.041   0.569  -6.116  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.296   1.711  -1.756  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.140  -0.409  -1.078  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.568   2.326  -2.324  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.845   1.119  -2.147  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.511  -0.492  -3.458  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.237   0.712  -3.639  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.804   2.201  -4.826  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      18.080   0.996  -4.650  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.987   0.872  -6.882  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.783  -0.617  -5.959  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.597   0.209  -5.248  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.700   0.022  -6.933  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.793   1.570  -6.240  1.00  3.06           H  
ATOM    177  N   THR A  11      16.164   2.353   0.678  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.666   2.968   1.952  1.00  0.53           C  
ATOM    179  C   THR A  11      15.492   3.223   2.905  1.00  0.44           C  
ATOM    180  O   THR A  11      15.669   3.317   4.103  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.353   4.299   1.637  1.00  0.71           C  
ATOM    182  OG1 THR A  11      17.299   5.139   2.781  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.638   4.982   0.470  1.00  0.92           C  
ATOM    184  H   THR A  11      15.480   2.820   0.150  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.374   2.305   2.433  1.00  0.63           H  
ATOM    186  HB  THR A  11      18.383   4.121   1.367  1.00  0.85           H  
ATOM    187  HG1 THR A  11      16.399   5.125   3.117  1.00  1.11           H  
ATOM    188 HG21 THR A  11      15.570   4.941   0.630  1.00  1.36           H  
ATOM    189 HG22 THR A  11      16.884   4.472  -0.450  1.00  1.43           H  
ATOM    190 HG23 THR A  11      16.954   6.012   0.407  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.295   3.325   2.384  1.00  0.33           N  
ATOM    192  CA  LEU A  12      13.101   3.565   3.260  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.365   2.245   3.485  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.902   1.622   2.548  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.162   4.574   2.583  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.843   4.696   3.366  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.130   5.040   4.835  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.995   5.808   2.742  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.176   3.229   1.415  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.421   3.961   4.215  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.645   5.540   2.546  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.949   4.244   1.578  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.301   3.763   3.314  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.411   4.143   5.366  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      10.243   5.460   5.290  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.935   5.758   4.889  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.735   5.537   1.731  1.00  1.14           H  
ATOM    208 HD22 LEU A  12      10.557   6.730   2.735  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.093   5.941   3.322  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.241   1.814   4.717  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.521   0.534   5.008  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.542   0.746   6.163  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.877   1.298   7.191  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.530  -0.551   5.383  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.334  -0.940   4.141  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.347  -2.026   4.502  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.146  -2.411   3.255  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      14.296  -3.242   2.358  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.618   2.337   5.454  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.965   0.215   4.136  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.198  -0.176   6.145  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.006  -1.418   5.757  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.661  -1.312   3.381  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.856  -0.074   3.765  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.019  -1.655   5.262  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.826  -2.895   4.875  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.453  -1.516   2.733  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.019  -2.974   3.546  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      14.372  -2.890   1.383  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      13.303  -3.186   2.671  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      14.616  -4.230   2.393  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.335   0.306   5.986  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.331   0.480   7.070  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.994  -0.129   6.660  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.843  -0.664   5.579  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.100  -0.133   5.137  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.685  -0.006   7.968  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.194   1.534   7.265  1.00  0.29           H  
ATOM    239  N   GLU A  15       6.019  -0.045   7.524  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.674  -0.607   7.216  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.609   0.331   7.782  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.834   1.027   8.751  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.530  -1.985   7.869  1.00  0.23           C  
ATOM    244  CG  GLU A  15       5.605  -2.932   7.331  1.00  0.43           C  
ATOM    245  CD  GLU A  15       5.453  -4.303   7.989  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       4.683  -4.404   8.931  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       6.108  -5.230   7.543  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.175   0.395   8.386  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.545  -0.696   6.145  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       4.641  -1.887   8.940  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       3.554  -2.389   7.647  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.495  -3.030   6.261  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       6.583  -2.534   7.558  1.00  0.99           H  
ATOM    254  N   THR A  16       2.450   0.357   7.186  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.366   1.249   7.685  1.00  0.17           C  
ATOM    256  C   THR A  16       0.014   0.634   7.336  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.069  -0.301   6.564  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.496   2.630   7.034  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.498   3.495   7.559  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.324   2.507   5.520  1.00  0.30           C  
ATOM    261  H   THR A  16       2.296  -0.212   6.405  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.445   1.350   8.760  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.471   3.038   7.248  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.081   3.050   8.301  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.998   1.751   5.144  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.551   3.455   5.055  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.306   2.229   5.295  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.049   1.143   7.904  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.404   0.585   7.618  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.408   1.729   7.493  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.175   2.830   7.951  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.828  -0.335   8.765  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.094   0.448   9.919  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.704  -1.326   9.068  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.953   1.894   8.525  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.388   0.023   6.694  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.716  -0.878   8.482  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.456   1.289   9.630  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.377  -1.792   8.151  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.066  -2.083   9.748  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -0.875  -0.802   9.522  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.527   1.471   6.880  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.558   2.534   6.726  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.924   1.870   6.553  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.017   0.708   6.209  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.230   3.397   5.495  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.004   4.586   5.540  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.548   2.633   4.199  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.696   0.570   6.527  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.572   3.157   7.609  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.180   3.652   5.508  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.401   5.333   5.554  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.590   2.773   3.949  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.351   1.582   4.337  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.933   3.013   3.395  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.987   2.599   6.777  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.354   2.018   6.616  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.943   2.524   5.303  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.847   3.691   4.979  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.244   2.459   7.782  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.625   1.809   7.646  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.513   2.240   8.813  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.992   2.840   9.739  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -13.700   1.960   8.763  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.882   3.537   7.037  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.303   0.937   6.592  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.792   2.153   8.715  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.351   3.533   7.768  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.080   2.119   6.716  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -11.519   0.734   7.655  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.541   1.658   4.533  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.121   2.093   3.231  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.358   1.251   2.915  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.419   0.077   3.222  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.075   1.897   2.133  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.600   0.717   4.803  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.400   3.136   3.281  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.493   2.183   1.185  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.779   0.859   2.098  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.211   2.510   2.346  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.349   1.848   2.311  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.589   1.092   1.985  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.251  -0.072   1.054  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.902  -1.097   1.064  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.591   2.024   1.303  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.826   3.252   2.183  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.038   2.467  -0.053  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.285   2.800   2.089  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.022   0.705   2.896  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.527   1.502   1.158  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.662   3.817   1.798  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -14.942   3.872   2.180  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.039   2.936   3.194  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.067   1.638  -0.743  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.018   2.802   0.066  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.639   3.278  -0.439  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.241   0.078   0.242  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.875  -1.025  -0.690  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.418  -0.866  -1.125  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.779   0.129  -0.849  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.784  -0.976  -1.920  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.560   0.337  -2.670  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.867   1.189  -2.140  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.091   0.470  -3.760  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.727   0.913   0.237  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.997  -1.976  -0.191  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.554  -1.808  -2.570  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.815  -1.039  -1.607  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.889  -1.848  -1.799  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.474  -1.769  -2.248  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.323  -0.662  -3.292  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.316   0.017  -3.344  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.062  -3.109  -2.861  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.423  -2.643  -2.004  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.840  -1.552  -1.401  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.553  -3.235  -3.814  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.350  -3.911  -2.198  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -7.992  -3.127  -3.002  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.308  -0.470  -4.133  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.212   0.592  -5.175  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.907   1.939  -4.519  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.118   2.712  -5.025  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.536   0.679  -5.936  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.113  -1.022  -4.081  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.417   0.346  -5.863  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.747  -0.271  -6.401  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.465   1.445  -6.695  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -12.330   0.928  -5.248  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.500   2.234  -3.386  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.226   3.518  -2.684  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.808   3.503  -2.117  1.00  0.17           C  
ATOM    372  O   THR A  25      -8.118   4.503  -2.106  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.244   3.722  -1.564  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.551   3.777  -2.121  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.944   5.026  -0.824  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.114   1.594  -2.987  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.312   4.329  -3.392  1.00  0.23           H  
ATOM    378  HB  THR A  25     -11.187   2.900  -0.878  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -13.070   3.071  -1.731  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -11.742   5.239  -0.130  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -10.861   5.833  -1.537  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -10.013   4.927  -0.284  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.372   2.368  -1.638  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -7.004   2.274  -1.062  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.996   2.670  -2.136  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.983   3.283  -1.864  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.747   0.835  -0.612  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.941   1.569  -1.662  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.918   2.942  -0.217  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.534   0.219  -1.474  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.621   0.455  -0.105  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.907   0.817   0.061  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.262   2.304  -3.344  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.304   2.643  -4.424  1.00  0.17           C  
ATOM    395  C   GLU A  27      -5.040   4.151  -4.419  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.913   4.594  -4.483  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.905   2.235  -5.771  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.940   0.709  -5.869  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.729   0.295  -7.112  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -7.195   1.176  -7.815  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.854  -0.898  -7.339  1.00  1.03           O  
ATOM    402  H   GLU A  27      -7.069   1.762  -3.556  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.377   2.113  -4.267  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.910   2.624  -5.849  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.300   2.631  -6.572  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.931   0.329  -5.938  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.418   0.303  -4.989  1.00  0.36           H  
ATOM    408  N   LYS A  28      -6.066   4.948  -4.349  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.859   6.424  -4.352  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.168   6.871  -3.058  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.320   7.741  -3.065  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.216   7.125  -4.451  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.824   6.899  -5.842  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.179   5.410  -6.031  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.301   5.262  -7.060  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.325   3.858  -7.561  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.970   4.580  -4.301  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.250   6.701  -5.199  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.880   6.731  -3.696  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.082   8.183  -4.290  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -8.718   7.501  -5.938  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.112   7.195  -6.598  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -7.308   4.875  -6.378  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -8.508   4.989  -5.091  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.248   5.494  -6.595  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.128   5.937  -7.886  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -10.196   3.390  -7.241  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -8.498   3.346  -7.190  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -9.297   3.859  -8.600  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.545   6.303  -1.944  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.936   6.719  -0.645  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.473   6.264  -0.542  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.594   7.054  -0.258  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.750   6.109   0.505  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.027   6.329   1.838  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.125   6.779   0.561  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.248   5.620  -1.957  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.976   7.795  -0.568  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.872   5.049   0.334  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.180   5.661   1.904  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.706   6.130   2.654  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.684   7.351   1.897  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.682   6.389   1.400  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.662   6.575  -0.354  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.001   7.845   0.674  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.202   5.003  -0.740  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.792   4.523  -0.614  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.898   5.153  -1.688  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.231   5.514  -1.422  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.725   2.990  -0.738  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.198   2.303   0.541  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.620   2.613   1.790  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.207   1.330   0.472  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.056   1.955   2.947  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.636   0.677   1.632  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.062   0.988   2.867  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.921   4.369  -0.949  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.420   4.820   0.347  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.346   2.677  -1.563  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.705   2.696  -0.936  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.837   3.349   1.863  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.654   1.084  -0.481  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.614   2.194   3.903  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.409  -0.074   1.576  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.392   0.478   3.760  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.374   5.290  -2.893  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.508   5.898  -3.945  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.150   7.332  -3.560  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.969   7.766  -3.742  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.224   5.881  -5.297  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -1.298   4.443  -5.820  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -2.014   4.433  -7.172  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.092   3.000  -7.706  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -2.562   2.091  -6.623  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.290   5.011  -3.103  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.403   5.323  -4.019  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -2.223   6.273  -5.179  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -0.678   6.489  -6.002  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.295   4.057  -5.942  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -1.834   3.826  -5.120  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -3.012   4.828  -7.053  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.467   5.044  -7.874  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -2.785   2.962  -8.533  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -1.114   2.687  -8.040  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -3.161   1.346  -7.032  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -3.112   2.636  -5.928  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -1.743   1.656  -6.154  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.077   8.073  -3.017  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.756   9.469  -2.618  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.207   9.433  -1.431  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.177  10.164  -1.380  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.043  10.195  -2.218  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.758  11.688  -2.046  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -1.597  12.338  -3.422  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -0.614  13.002  -3.682  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.529  12.171  -4.320  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.975   7.714  -2.863  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.291   9.984  -3.445  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.788  10.054  -2.988  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.409   9.791  -1.285  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.579  12.154  -1.521  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -0.847  11.820  -1.480  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -3.321  11.634  -4.110  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -2.436  12.581  -5.206  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.053   8.580  -0.476  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.846   8.481   0.707  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.253   8.101   0.251  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.229   8.714   0.636  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.314   7.425   1.675  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.232   7.333   2.871  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.017   8.159   3.980  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.304   6.432   2.865  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.871   8.081   5.087  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.159   6.356   3.972  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.942   7.180   5.082  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.785   7.106   6.172  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.836   7.994  -0.543  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.882   9.437   1.205  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.678   7.702   2.002  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.275   6.467   1.178  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.191   8.854   3.984  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.470   5.795   2.009  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.705   8.718   5.943  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.986   5.660   3.969  1.00  0.28           H  
ATOM    525  HH  TYR A  33       3.245   7.008   6.960  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.364   7.096  -0.573  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.708   6.681  -1.059  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.326   7.825  -1.862  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.491   8.139  -1.720  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.567   5.443  -1.945  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.563   6.623  -0.883  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.341   6.451  -0.215  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.415   4.573  -1.324  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.465   5.313  -2.532  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.721   5.569  -2.603  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.551   8.455  -2.702  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.093   9.581  -3.509  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.591  10.668  -2.558  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.643  11.244  -2.750  1.00  0.33           O  
ATOM    540  CB  ASN A  35       2.989  10.147  -4.405  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.565  11.263  -5.280  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       4.552  11.068  -5.960  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       2.985  12.431  -5.293  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.612   8.189  -2.799  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.912   9.230  -4.118  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.597   9.361  -5.034  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.196  10.547  -3.791  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       2.188  12.589  -4.747  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.347  13.151  -5.852  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.840  10.948  -1.528  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.261  11.991  -0.554  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.553  11.549   0.132  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.294  12.352   0.662  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.168  12.175   0.501  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.947  12.843  -0.135  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.107  13.452  -1.178  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.874  12.731   0.434  1.00  1.29           O  
ATOM    558  H   ASP A  36       2.993  10.473  -1.393  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.426  12.925  -1.071  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.886  11.210   0.897  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.539  12.797   1.301  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.823  10.269   0.139  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.058   9.757   0.803  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.171   9.576  -0.231  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.232   9.067   0.073  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.753   8.408   1.458  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.679   8.594   2.530  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       4.660   7.934   2.507  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.864   9.475   3.475  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.203   9.638  -0.284  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.384  10.455   1.562  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.398   7.716   0.707  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.650   8.016   1.914  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       6.685  10.008   3.493  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       5.181   9.602   4.166  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.955  10.002  -1.446  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.021   9.864  -2.479  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.251   8.387  -2.807  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.348   7.990  -3.146  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.105  10.430  -1.679  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.720  10.386  -3.375  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.939  10.291  -2.106  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.231   7.569  -2.710  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.388   6.111  -3.016  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.692   5.786  -4.338  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.527   6.080  -4.528  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.749   5.288  -1.895  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.796   3.802  -2.259  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.523   5.512  -0.595  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.355   7.913  -2.438  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.436   5.853  -3.092  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.721   5.595  -1.763  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.054   3.594  -3.016  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.587   3.208  -1.380  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.776   3.554  -2.635  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.562   5.252  -0.745  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.105   4.891   0.183  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.451   6.550  -0.306  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.396   5.170  -5.253  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.790   4.804  -6.567  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.353   3.449  -6.996  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.481   3.114  -6.693  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.145   5.863  -7.613  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.275   5.665  -8.855  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.426   4.643  -9.504  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       6.471   6.538  -9.137  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.328   4.937  -5.071  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.715   4.733  -6.472  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.970   6.847  -7.202  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       9.185   5.766  -7.885  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.588   2.670  -7.703  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.110   1.347  -8.146  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.982   0.509  -8.739  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.022   1.026  -9.274  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.690   2.965  -7.962  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.878   1.496  -8.891  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.529   0.829  -7.299  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.084  -0.789  -8.627  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.014  -1.676  -9.157  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.983  -1.883  -8.051  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.320  -2.217  -6.933  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.612  -3.026  -9.561  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.516  -2.847 -10.786  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.845  -2.215 -10.361  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       9.083  -2.123  -9.168  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       9.602  -1.834 -11.238  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.858  -1.182  -8.172  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.540  -1.214 -10.012  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.189  -3.425  -8.739  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.814  -3.712  -9.804  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.704  -3.811 -11.236  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.028  -2.205 -11.505  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.731  -1.675  -8.350  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.667  -1.844  -7.315  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.976  -3.193  -7.490  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.676  -3.614  -8.589  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.639  -0.719  -7.465  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.203   0.546  -6.903  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.140   1.316  -7.501  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.881   1.195  -5.643  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.416   2.396  -6.682  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.664   2.366  -5.525  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       0.995   0.882  -4.599  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.569   3.199  -4.411  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.896   1.716  -3.476  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.682   2.873  -3.381  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.490  -1.403  -9.260  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.103  -1.799  -6.325  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.408  -0.578  -8.511  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.737  -0.979  -6.930  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.600   1.117  -8.457  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       4.062   3.106  -6.882  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.386  -0.006  -4.662  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.178   4.088  -4.344  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.211   1.464  -2.682  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.601   3.511  -2.514  1.00  0.13           H  
ATOM    657  N   THR A  44       1.709  -3.863  -6.402  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.017  -5.183  -6.467  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.048  -5.215  -5.375  1.00  0.11           C  
ATOM    660  O   THR A  44       0.093  -4.585  -4.346  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.026  -6.310  -6.225  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.614  -6.149  -4.941  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.115  -6.269  -7.297  1.00  0.22           C  
ATOM    664  H   THR A  44       1.955  -3.491  -5.526  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.547  -5.316  -7.433  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.519  -7.263  -6.269  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.004  -6.503  -4.290  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.658  -5.339  -7.224  1.00  1.11           H  
ATOM    669 HG22 THR A  44       2.661  -6.347  -8.274  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.795  -7.096  -7.149  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.118  -5.935  -5.593  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.208  -6.002  -4.571  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.649  -7.452  -4.383  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.848  -8.184  -5.332  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.398  -5.154  -5.040  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.585  -5.405  -4.135  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.602  -4.870  -2.841  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.656  -6.185  -4.583  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.692  -5.113  -1.998  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.745  -6.431  -3.740  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.764  -5.894  -2.448  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.836  -6.140  -1.617  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.207  -6.421  -6.440  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.852  -5.620  -3.623  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.131  -4.108  -5.001  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.655  -5.422  -6.053  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.775  -4.268  -2.495  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.644  -6.597  -5.582  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.706  -4.699  -1.001  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.572  -7.032  -4.086  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.151  -7.029  -1.794  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.818  -7.856  -3.152  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.265  -9.250  -2.853  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.686  -9.185  -2.286  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.901  -8.741  -1.175  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.323  -9.863  -1.815  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.762 -11.293  -1.496  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.888 -11.633  -1.817  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.963 -12.024  -0.934  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.663  -7.231  -2.413  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.260  -9.852  -3.752  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.317  -9.875  -2.209  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.348  -9.270  -0.914  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.656  -9.615  -3.044  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.068  -9.573  -2.565  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.263 -10.556  -1.408  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.079 -10.345  -0.534  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.001  -9.948  -3.717  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.441  -9.585  -3.346  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.926 -10.109  -2.356  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.033  -8.791  -4.057  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.456  -9.964  -3.937  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.300  -8.574  -2.228  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.710  -9.407  -4.606  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.935 -11.009  -3.903  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.529 -11.633  -1.401  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.681 -12.634  -0.307  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.261 -12.020   1.030  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.876 -12.257   2.051  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.801 -13.850  -0.606  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.874 -11.787  -2.113  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.713 -12.947  -0.249  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -5.925 -14.586   0.176  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.766 -13.543  -0.649  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.090 -14.280  -1.554  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.209 -11.243   1.031  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.726 -10.614   2.303  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.095  -9.129   2.338  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.785  -8.434   3.284  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.203 -10.754   2.386  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.614 -10.217   1.211  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.830 -12.231   2.519  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.734 -11.077   0.189  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.171 -11.111   3.154  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.839 -10.217   3.248  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.100  -9.426   0.970  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -1.759 -12.342   2.430  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.316 -12.797   1.738  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.151 -12.598   3.483  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.745  -8.627   1.321  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.110  -7.178   1.325  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.858  -6.371   1.666  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.901  -5.428   2.431  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.181  -6.912   2.384  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.464  -7.659   2.019  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.541  -7.384   3.079  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.082  -7.889   4.460  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -8.427  -6.772   5.199  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.990  -9.200   0.562  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.477  -6.891   0.351  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.823  -7.254   3.343  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.383  -5.853   2.433  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.814  -7.321   1.054  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.265  -8.719   1.979  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.723  -6.320   3.131  1.00  1.39           H  
ATOM    756  HD3 LYS A  50     -10.454  -7.890   2.797  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -9.939  -8.232   5.023  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -8.381  -8.704   4.344  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -8.525  -6.927   6.222  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -8.881  -5.871   4.940  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -7.418  -6.735   4.952  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.739  -6.770   1.123  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.450  -6.075   1.427  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.833  -5.512   0.151  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.679  -6.198  -0.840  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.478  -7.083   2.046  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.037  -7.605   3.242  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.152  -6.390   2.361  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.744  -7.557   0.534  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.613  -5.268   2.128  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.301  -7.889   1.349  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.819  -7.089   3.454  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.344  -5.468   2.889  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.370  -6.175   1.439  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.456  -7.037   2.976  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.443  -4.267   0.190  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.790  -3.633  -0.989  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.716  -3.674  -0.742  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.163  -3.411   0.354  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.223  -2.165  -1.091  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.607  -2.051  -1.682  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.763  -1.931  -3.067  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.731  -2.042  -0.847  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.043  -1.801  -3.619  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.011  -1.917  -1.399  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.168  -1.794  -2.785  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.546  -3.747   1.015  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.038  -4.164  -1.898  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.223  -1.725  -0.106  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.526  -1.626  -1.719  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.897  -1.939  -3.711  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.610  -2.135   0.223  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.163  -1.708  -4.688  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.879  -1.912  -0.755  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.154  -1.688  -3.211  1.00  0.11           H  
ATOM    796  N   THR A  53       1.509  -3.990  -1.730  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.989  -4.029  -1.527  1.00  0.08           C  
ATOM    798  C   THR A  53       3.640  -3.219  -2.640  1.00  0.09           C  
ATOM    799  O   THR A  53       3.344  -3.399  -3.804  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.474  -5.478  -1.594  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.741  -6.264  -0.664  1.00  0.14           O  
ATOM    802  CG2 THR A  53       4.963  -5.537  -1.250  1.00  0.12           C  
ATOM    803  H   THR A  53       1.156  -4.200  -2.619  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.259  -3.598  -0.571  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.324  -5.864  -2.590  1.00  0.11           H  
ATOM    806  HG1 THR A  53       1.946  -5.780  -0.429  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.284  -6.569  -1.214  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.129  -5.076  -0.287  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.528  -5.010  -2.004  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.532  -2.332  -2.287  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.228  -1.499  -3.314  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.732  -1.748  -3.189  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.287  -1.676  -2.109  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.890  -0.010  -3.078  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.767   0.585  -1.967  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.108   0.780  -4.372  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.751  -2.228  -1.337  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.905  -1.788  -4.310  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.853   0.071  -2.786  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       6.778   0.708  -2.329  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.768  -0.077  -1.112  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.372   1.546  -1.675  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.398   0.451  -5.118  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.112   0.612  -4.734  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.965   1.833  -4.181  1.00  1.02           H  
ATOM    826  N   THR A  55       7.391  -2.049  -4.278  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.863  -2.317  -4.227  1.00  0.14           C  
ATOM    828  C   THR A  55       9.590  -1.286  -5.085  1.00  0.14           C  
ATOM    829  O   THR A  55       9.295  -1.115  -6.249  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.136  -3.716  -4.786  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.362  -4.669  -4.071  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.621  -4.047  -4.632  1.00  0.21           C  
ATOM    833  H   THR A  55       6.919  -2.106  -5.135  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.227  -2.260  -3.212  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.871  -3.746  -5.832  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.635  -4.643  -3.151  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.807  -5.047  -4.995  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.897  -3.985  -3.589  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.208  -3.342  -5.202  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.532  -0.587  -4.512  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.274   0.450  -5.280  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.442  -0.200  -6.022  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.630   0.119  -7.185  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.811   1.499  -4.304  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.393   2.678  -5.084  1.00  0.22           C  
ATOM    846  CD  GLU A  56      12.928   3.723  -4.105  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      13.012   3.414  -2.928  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      13.256   4.811  -4.550  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.129  -1.006  -5.416  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.734  -0.726  -3.565  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.611   0.925  -5.990  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.005   1.848  -3.674  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.583   1.059  -3.692  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      13.196   2.328  -5.716  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.621   3.121  -5.695  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -12.949  -3.248   6.697  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.078  -3.472   5.508  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.745  -2.750   5.717  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.517  -1.676   5.198  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.769  -2.927   4.257  1.00  1.24           C  
ATOM      6  CG  MET A   1     -11.982  -3.356   3.016  1.00  1.63           C  
ATOM      7  SD  MET A   1     -12.165  -5.140   2.764  1.00  2.41           S  
ATOM      8  CE  MET A   1     -13.697  -5.081   1.803  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.509  -2.384   6.559  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.355  -3.147   7.546  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.589  -4.059   6.815  1.00  1.80           H  
ATOM     12  HA  MET A   1     -11.899  -4.531   5.389  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -13.775  -3.318   4.202  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -12.803  -1.849   4.305  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -12.358  -2.829   2.151  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -10.940  -3.121   3.156  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -14.479  -4.628   2.397  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -13.990  -6.081   1.529  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -13.536  -4.498   0.906  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.863  -3.339   6.479  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.537  -2.702   6.739  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.522  -3.175   5.695  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.419  -4.351   5.406  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.052  -3.102   8.139  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.068  -2.812   9.088  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.782  -2.321   8.498  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.086  -4.204   6.881  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.631  -1.626   6.688  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.835  -4.158   8.156  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -8.678  -2.280   9.786  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.037  -1.290   8.689  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.079  -2.373   7.681  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.336  -2.751   9.382  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.753  -2.264   5.148  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.711  -2.639   4.139  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.341  -2.400   4.757  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.154  -1.469   5.515  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.831  -1.764   2.891  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.083  -2.112   2.129  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.067  -3.148   1.188  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.256  -1.390   2.355  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.229  -3.462   0.475  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.417  -1.700   1.641  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.405  -2.737   0.701  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.551  -3.043  -0.004  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.846  -1.327   5.419  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.808  -3.682   3.863  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.867  -0.725   3.183  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -4.971  -1.928   2.257  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.159  -3.709   1.016  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.264  -0.595   3.084  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.219  -4.262  -0.249  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.324  -1.141   1.816  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.025  -3.721   0.482  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.379  -3.223   4.439  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.005  -3.054   4.994  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.057  -2.752   3.840  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.165  -3.334   2.779  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.578  -4.355   5.677  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.205  -4.172   6.326  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.212  -5.477   7.005  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.513  -5.258   7.777  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.300  -4.211   8.817  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.555  -3.962   3.821  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -1.978  -2.242   5.709  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.302  -4.618   6.435  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.524  -5.145   4.943  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.520  -3.910   5.568  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.255  -3.386   7.063  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.564  -5.793   7.686  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.367  -6.239   6.255  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.810  -6.181   8.252  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       2.287  -4.937   7.097  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.275  -3.275   8.366  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       2.079  -4.244   9.506  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       0.399  -4.383   9.303  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.125  -1.854   4.036  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.849  -1.513   2.954  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.255  -1.804   3.460  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.659  -1.338   4.507  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.721  -0.028   2.584  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.846   0.385   1.617  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.880  -0.558   0.406  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.590   1.815   1.131  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.061  -1.410   4.906  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.658  -2.117   2.079  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.235   0.140   2.110  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.784   0.570   3.480  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.796   0.347   2.130  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.872  -0.801   0.107  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.404  -1.464   0.669  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.392  -0.078  -0.417  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.542   2.481   1.978  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.654   1.848   0.593  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.391   2.121   0.475  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.009  -2.558   2.711  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.406  -2.883   3.112  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.330  -2.063   2.222  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.255  -2.137   1.012  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.654  -4.374   2.883  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.667  -5.186   3.727  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.084  -4.727   3.294  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.721  -6.656   3.305  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.662  -2.905   1.863  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.575  -2.634   4.152  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.512  -4.606   1.838  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.934  -5.101   4.770  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.668  -4.807   3.578  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.194  -5.801   3.329  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.291  -4.313   4.270  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.777  -4.318   2.575  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.711  -7.046   3.482  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.484  -6.736   2.254  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.003  -7.221   3.880  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.187  -1.265   2.801  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.103  -0.419   1.979  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.506  -1.016   1.979  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.174  -1.064   2.992  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.146   0.991   2.573  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.754   1.635   2.476  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.746   2.943   3.275  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.392   1.922   1.004  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.226  -1.215   3.779  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.746  -0.362   0.963  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.441   0.930   3.610  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.861   1.591   2.031  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.023   0.960   2.896  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.136   2.764   4.266  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.734   3.313   3.347  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.361   3.675   2.772  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.281   2.187   0.449  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.684   2.738   0.955  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.946   1.041   0.568  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.962  -1.449   0.832  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.333  -2.028   0.713  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.153  -1.081  -0.159  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.482  -1.391  -1.287  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.248  -3.397   0.032  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.585  -4.401   0.976  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.667  -4.270   2.180  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.920  -5.407   0.473  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.407  -1.377   0.028  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.795  -2.126   1.687  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.664  -3.312  -0.873  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.243  -3.739  -0.212  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.851  -5.512  -0.500  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.490  -6.057   1.068  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.491   0.069   0.352  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.298   1.030  -0.447  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.766   0.622  -0.403  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.170  -0.182   0.415  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.247   0.294   1.274  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.952   1.029  -1.471  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.191   2.021  -0.032  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.578   1.191  -1.246  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.025   0.851  -1.209  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.581   1.335   0.130  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.437   0.711   0.727  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.757   1.545  -2.361  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.340   0.902  -3.686  1.00  1.13           C  
ATOM    161  CD  LYS A  10      17.166   1.498  -4.834  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.889   3.004  -4.965  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      17.817   3.756  -4.074  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.244   1.860  -1.880  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.147  -0.221  -1.288  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.500   2.594  -2.371  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.823   1.435  -2.229  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.510  -0.164  -3.637  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.293   1.093  -3.864  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      18.217   1.343  -4.634  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.901   1.003  -5.757  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.049   3.312  -5.988  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.867   3.217  -4.683  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      18.547   4.222  -4.650  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      18.268   3.097  -3.407  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      17.285   4.475  -3.546  1.00  3.06           H  
ATOM    177  N   THR A  11      16.086   2.456   0.593  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.557   3.028   1.895  1.00  0.53           C  
ATOM    179  C   THR A  11      15.362   3.251   2.828  1.00  0.44           C  
ATOM    180  O   THR A  11      15.517   3.360   4.027  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.244   4.369   1.632  1.00  0.71           C  
ATOM    182  OG1 THR A  11      17.207   5.156   2.814  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.518   5.105   0.502  1.00  0.92           C  
ATOM    184  H   THR A  11      15.401   2.930   0.074  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.257   2.353   2.369  1.00  0.63           H  
ATOM    186  HB  THR A  11      18.270   4.200   1.343  1.00  0.85           H  
ATOM    187  HG1 THR A  11      17.103   4.562   3.562  1.00  1.11           H  
ATOM    188 HG21 THR A  11      16.802   6.146   0.511  1.00  1.36           H  
ATOM    189 HG22 THR A  11      15.449   5.022   0.645  1.00  1.43           H  
ATOM    190 HG23 THR A  11      16.789   4.665  -0.446  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.168   3.312   2.292  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.961   3.520   3.155  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.290   2.171   3.411  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.870   1.500   2.488  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.967   4.443   2.435  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.831   4.860   3.397  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.264   6.069   4.239  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.580   5.234   2.591  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.061   3.210   1.323  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.250   3.963   4.097  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.487   5.323   2.083  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.547   3.917   1.590  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.595   4.037   4.057  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      12.083   5.790   4.884  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      10.432   6.402   4.842  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.576   6.871   3.585  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.860   5.867   1.763  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.883   5.758   3.228  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.116   4.334   2.215  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.179   1.765   4.653  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.526   0.455   4.967  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.535   0.635   6.119  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.856   1.181   7.156  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.594  -0.563   5.370  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.428  -0.934   4.141  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.627  -1.791   4.567  1.00  0.81           C  
ATOM    217  CE  LYS A  13      14.142  -3.078   5.242  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      12.952  -3.611   4.519  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.523   2.321   5.381  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.992   0.086   4.102  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.233  -0.133   6.128  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.114  -1.448   5.759  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.816  -1.485   3.442  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.786  -0.032   3.668  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.213  -2.043   3.694  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      15.238  -1.233   5.260  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.933  -3.814   5.218  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      13.879  -2.871   6.268  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      12.146  -2.968   4.655  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      12.712  -4.552   4.893  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      13.166  -3.684   3.505  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.332   0.177   5.936  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.321   0.319   7.021  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.973  -0.238   6.570  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.840  -0.796   5.498  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.103  -0.259   5.083  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.657  -0.222   7.895  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.207   1.364   7.270  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.968  -0.087   7.391  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.613  -0.600   7.032  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.546   0.299   7.658  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.785   0.983   8.633  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.455  -2.029   7.567  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.636  -2.049   9.103  1.00  0.43           C  
ATOM    245  CD  GLU A  15       3.276  -1.917   9.802  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       2.343  -1.463   9.162  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       3.193  -2.281  10.963  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.109   0.365   8.250  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.495  -0.603   5.957  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.473  -2.401   7.306  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.204  -2.660   7.111  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.093  -2.984   9.397  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.275  -1.232   9.410  1.00  0.99           H  
ATOM    254  N   THR A  16       2.363   0.299   7.102  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.268   1.146   7.660  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.084   0.531   7.296  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.163  -0.388   6.504  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.368   2.564   7.086  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.329   3.368   7.631  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.236   2.520   5.563  1.00  0.30           C  
ATOM    261  H   THR A  16       2.200  -0.264   6.318  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.359   1.189   8.736  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.325   2.990   7.347  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.262   3.170   8.568  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.372   3.513   5.162  1.00  1.02           H  
ATOM    266 HG22 THR A  16       0.257   2.155   5.296  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.989   1.862   5.156  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.149   1.029   7.872  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.509   0.480   7.575  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.499   1.636   7.423  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.261   2.736   7.880  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.969  -0.417   8.729  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.044   0.350   9.921  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.981  -1.568   8.924  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.052   1.770   8.504  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.486  -0.093   6.658  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.943  -0.822   8.500  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.739   1.238   9.722  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -0.983  -1.174   9.033  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.020  -2.225   8.067  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -2.246  -2.122   9.813  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.613   1.391   6.793  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.627   2.470   6.621  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.005   1.831   6.419  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.114   0.668   6.087  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.258   3.347   5.408  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.919   4.599   5.522  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.681   2.673   4.093  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.790   0.491   6.440  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.651   3.083   7.511  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.189   3.508   5.397  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.615   5.161   4.805  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.591   1.600   4.186  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.048   3.019   3.289  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.708   2.929   3.874  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.054   2.587   6.609  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.432   2.039   6.425  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.980   2.531   5.083  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.856   3.691   4.744  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.332   2.534   7.567  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.550   1.615   7.710  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.350   1.611   6.406  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.659   2.687   5.918  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -12.642   0.532   5.917  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.935   3.525   6.866  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.406   0.956   6.428  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.769   2.529   8.491  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.665   3.542   7.359  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -11.218   0.612   7.932  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -12.177   1.972   8.514  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.579   1.663   4.315  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.127   2.088   2.993  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.392   1.273   2.693  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.469   0.095   2.982  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.050   1.847   1.907  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.665   0.729   4.599  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.385   3.139   3.026  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.179   1.402   2.363  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.768   2.787   1.457  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.426   1.184   1.139  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.384   1.898   2.120  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.643   1.166   1.808  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.335   0.012   0.858  1.00  0.29           C  
ATOM    324  O   VAL A  21     -15.001  -1.004   0.862  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.636   2.119   1.141  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.947   3.282   2.086  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.026   2.664  -0.154  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.310   2.850   1.904  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.072   0.779   2.721  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.548   1.587   0.914  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.608   3.979   1.593  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.029   3.783   2.354  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.423   2.902   2.978  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.038   1.893  -0.911  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.007   2.972   0.029  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.602   3.511  -0.494  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.334   0.163   0.037  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.994  -0.925  -0.920  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.540  -0.785  -1.369  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.845   0.144  -0.999  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.917  -0.832  -2.137  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.673   0.493  -2.862  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -13.095   1.379  -2.255  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.071   0.598  -4.010  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.815   0.995   0.038  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.130  -1.885  -0.441  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.711  -1.654  -2.808  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.945  -0.879  -1.815  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.072  -1.710  -2.158  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.663  -1.648  -2.626  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.470  -0.432  -3.532  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.447   0.222  -3.488  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.329  -2.921  -3.404  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.649  -2.452  -2.437  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -9.006  -1.567  -1.772  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.269  -2.949  -3.610  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.877  -2.929  -4.334  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.605  -3.784  -2.817  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.433  -0.119  -4.359  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.281   1.054  -5.262  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.891   2.281  -4.440  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.125   3.111  -4.886  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.601   1.322  -5.988  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.253  -0.653  -4.391  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.507   0.849  -5.987  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.427   1.992  -6.817  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.304   1.773  -5.302  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -12.005   0.391  -6.358  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.399   2.412  -3.235  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.049   3.579  -2.381  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.594   3.480  -1.936  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.878   4.460  -1.886  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.967   3.597  -1.155  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.317   3.704  -1.583  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.621   4.787  -0.252  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.009   1.738  -2.891  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.189   4.487  -2.945  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.841   2.682  -0.602  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.379   3.327  -2.464  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -10.709   5.702  -0.814  1.00  1.12           H  
ATOM    381 HG22 THR A  25      -9.610   4.686   0.113  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -11.304   4.813   0.585  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.151   2.300  -1.605  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.744   2.130  -1.158  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.801   2.536  -2.299  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.778   3.155  -2.085  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.545   0.655  -0.765  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.735   1.511  -1.657  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.559   2.765  -0.301  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.569   0.315  -1.067  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.297   0.055  -1.255  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -6.650   0.547   0.307  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.125   2.160  -3.494  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.228   2.493  -4.635  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.905   3.987  -4.663  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.756   4.382  -4.667  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.930   2.117  -5.941  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -6.018   0.597  -6.062  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.800   0.234  -7.325  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -7.404   1.125  -7.900  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -6.793  -0.930  -7.690  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.928   1.602  -3.660  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.312   1.928  -4.551  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.927   2.537  -5.944  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.372   2.512  -6.776  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -5.021   0.183  -6.123  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.523   0.193  -5.198  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.903   4.819  -4.719  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.635   6.288  -4.787  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.062   6.825  -3.469  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.225   7.705  -3.473  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -6.920   7.038  -5.159  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.924   6.996  -4.007  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.268   7.534  -4.507  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.222   7.740  -3.331  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.513   8.289  -3.831  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.824   4.481  -4.739  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -4.907   6.459  -5.565  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -6.678   8.066  -5.381  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.360   6.580  -6.031  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -8.043   5.978  -3.667  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.571   7.612  -3.195  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.112   8.476  -5.011  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.702   6.826  -5.198  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.399   6.796  -2.843  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.783   8.433  -2.628  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -11.370   9.263  -4.164  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -12.214   8.283  -3.062  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.856   7.704  -4.619  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.508   6.341  -2.340  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.978   6.881  -1.050  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.505   6.486  -0.862  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.657   7.322  -0.620  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.816   6.321   0.107  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.171   6.688   1.449  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.228   6.911   0.038  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.203   5.649  -2.333  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.059   7.957  -1.056  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.871   5.246   0.020  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.898   6.583   2.241  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.823   7.711   1.415  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.337   6.030   1.638  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.168   7.990   0.039  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.799   6.582   0.893  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.713   6.579  -0.868  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.196   5.223  -0.955  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.779   4.789  -0.761  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.880   5.423  -1.825  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.260   5.757  -1.563  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.666   3.264  -0.860  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.168   2.618   0.416  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.509   2.847   1.632  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.284   1.778   0.379  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.967   2.233   2.803  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.743   1.167   1.550  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.083   1.393   2.761  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.903   4.567  -1.131  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.445   5.109   0.213  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.250   2.917  -1.699  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.631   2.989  -1.011  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.644   3.493   1.666  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.789   1.606  -0.554  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.460   2.410   3.739  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.607   0.517   1.517  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.433   0.918   3.666  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.366   5.582  -3.023  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.509   6.180  -4.085  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.086   7.584  -3.650  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.049   7.981  -3.817  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.300   6.246  -5.398  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.417   6.776  -6.541  1.00  0.21           C  
ATOM    472  CD  LYS A  31       0.651   5.734  -6.917  1.00  0.67           C  
ATOM    473  CE  LYS A  31       1.194   6.029  -8.320  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.234   5.517  -9.340  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.285   5.310  -3.226  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.369   5.567  -4.214  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.659   5.259  -5.648  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.145   6.907  -5.268  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -1.039   6.980  -7.402  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.068   7.688  -6.230  1.00  0.61           H  
ATOM    481  HD2 LYS A  31       1.465   5.781  -6.210  1.00  1.39           H  
ATOM    482  HD3 LYS A  31       0.218   4.746  -6.905  1.00  1.37           H  
ATOM    483  HE2 LYS A  31       1.320   7.095  -8.446  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       2.147   5.537  -8.447  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       0.255   6.135 -10.176  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -0.725   5.508  -8.936  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       0.504   4.553  -9.617  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.984   8.331  -3.065  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.618   9.694  -2.591  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.333   9.563  -1.403  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.300  10.288  -1.278  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.883  10.438  -2.155  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.517  11.840  -1.664  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.795  12.608  -1.325  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.881  12.183  -1.666  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.713  13.721  -0.650  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.887   7.983  -2.913  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.132  10.238  -3.386  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.559  10.515  -2.993  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.363   9.893  -1.356  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.900  11.764  -0.780  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -0.977  12.365  -2.437  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -1.838  14.058  -0.365  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.526  14.220  -0.428  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.061   8.633  -0.532  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.936   8.432   0.652  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.347   8.092   0.177  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.321   8.680   0.604  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.387   7.275   1.487  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.215   7.110   2.737  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.331   6.266   2.733  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.858   7.794   3.905  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.092   6.107   3.897  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.620   7.637   5.068  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.736   6.792   5.065  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.485   6.637   6.213  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.726   8.062  -0.660  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.959   9.332   1.245  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.637   7.483   1.759  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.427   6.363   0.908  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.606   5.738   1.831  1.00  0.22           H  
ATOM    522  HD2 TYR A  33      -0.003   8.445   3.907  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       3.954   5.455   3.893  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.344   8.165   5.969  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.360   6.333   5.959  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.459   7.146  -0.711  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.799   6.759  -1.226  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.453   7.970  -1.902  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.623   8.240  -1.713  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.632   5.610  -2.233  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.654   6.694  -1.044  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.419   6.433  -0.402  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.765   4.664  -1.727  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.365   5.698  -3.025  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.639   5.652  -2.655  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.709   8.698  -2.689  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.300   9.882  -3.370  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.760  10.897  -2.324  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.810  11.494  -2.450  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.254  10.520  -4.285  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.992   9.595  -5.474  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.846   8.818  -5.854  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       1.839   9.643  -6.083  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.768   8.464  -2.830  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.148   9.568  -3.960  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.338  10.671  -3.734  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.621  11.470  -4.644  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       1.150  10.269  -5.776  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       1.664   9.056  -6.847  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.989  11.097  -1.288  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.394  12.072  -0.238  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.699  11.611   0.400  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.462  12.401   0.918  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.304  12.162   0.832  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.078  12.868   0.254  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.231  13.560  -0.738  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       1.007  12.706   0.815  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.140  10.616  -1.199  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.538  13.044  -0.687  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.031  11.164   1.149  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.674  12.719   1.679  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.967  10.332   0.367  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.225   9.807   0.970  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.261   9.623  -0.138  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.319   9.065   0.075  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.941   8.456   1.630  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.062   8.666   2.864  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.999   9.754   3.401  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.374   7.663   3.336  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.341   9.709  -0.057  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.603  10.499   1.710  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.433   7.811   0.928  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.873   7.999   1.928  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.424   6.786   2.902  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.805   7.788   4.125  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.973  10.101  -1.323  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.945   9.967  -2.443  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.152   8.494  -2.793  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.251   8.080  -3.107  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.122  10.562  -1.478  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.565  10.492  -3.308  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.891  10.398  -2.150  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.110   7.692  -2.742  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.248   6.235  -3.071  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.412   5.885  -4.304  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.236   6.178  -4.382  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.761   5.399  -1.886  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.902   3.913  -2.221  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.608   5.724  -0.654  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.235   8.048  -2.486  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.284   5.993  -3.268  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.725   5.627  -1.685  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.811   3.329  -1.317  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.870   3.734  -2.668  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.126   3.625  -2.915  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.270   5.128   0.181  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.506   6.772  -0.413  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       9.644   5.500  -0.860  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.023   5.225  -5.253  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.302   4.792  -6.491  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.197   3.265  -6.468  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.340   2.705  -5.825  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.088   5.241  -7.726  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.995   6.762  -7.863  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.035   7.324  -7.362  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       8.885   7.338  -8.466  1.00  1.33           O  
ATOM    607  H   ASP A  40       8.966   4.979  -5.129  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.309   5.221  -6.516  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.122   4.951  -7.618  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.672   4.776  -8.607  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.101   2.598  -7.127  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.128   1.107  -7.118  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.943   0.503  -7.864  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.962   1.157  -8.157  1.00  0.26           O  
ATOM    615  H   GLY A  41       8.805   3.075  -7.587  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.038   0.775  -7.591  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.117   0.761  -6.097  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.039  -0.768  -8.140  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.930  -1.472  -8.835  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.842  -1.736  -7.803  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.131  -2.089  -6.680  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.439  -2.800  -9.397  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.392  -2.528 -10.561  1.00  0.31           C  
ATOM    624  CD  GLU A  42       7.906  -3.855 -11.119  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.476  -4.888 -10.630  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       8.722  -3.819 -12.024  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.838  -1.268  -7.866  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.542  -0.855  -9.632  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.961  -3.342  -8.621  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.602  -3.386  -9.746  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.867  -1.989 -11.337  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.226  -1.939 -10.214  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.599  -1.556  -8.154  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.497  -1.777  -7.169  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.842  -3.139  -7.381  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.545  -3.538  -8.489  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.455  -0.673  -7.342  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.024   0.608  -6.830  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.837   1.435  -7.526  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.848   1.212  -5.519  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.171   2.511  -6.723  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.580   2.419  -5.476  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.126   0.831  -4.376  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.596   3.221  -4.336  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.139   1.634  -3.226  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.871   2.827  -3.205  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.388  -1.261  -9.063  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.890  -1.733  -6.160  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.211  -0.567  -8.389  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.566  -0.922  -6.784  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.173   1.278  -8.540  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.752   3.256  -6.988  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.563  -0.089  -4.382  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.163   4.137  -4.330  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.579   1.332  -2.353  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.875   3.441  -2.319  1.00  0.13           H  
ATOM    657  N   THR A  44       1.600  -3.842  -6.306  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.942  -5.182  -6.391  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.127  -5.254  -5.299  1.00  0.11           C  
ATOM    660  O   THR A  44      -0.021  -4.600  -4.280  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.988  -6.279  -6.178  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.415  -6.270  -4.824  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.185  -6.023  -7.096  1.00  0.22           C  
ATOM    664  H   THR A  44       1.844  -3.479  -5.425  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.475  -5.306  -7.359  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.557  -7.239  -6.415  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.332  -5.984  -4.804  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.850  -5.988  -8.122  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.905  -6.817  -6.978  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.642  -5.080  -6.835  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.178  -6.005  -5.518  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.285  -6.080  -4.509  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.729  -7.532  -4.299  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.921  -8.280  -5.237  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.453  -5.239  -5.039  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.706  -5.475  -4.220  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.751  -5.085  -2.876  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.825  -6.076  -4.811  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.914  -5.296  -2.125  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.987  -6.285  -4.062  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -7.033  -5.896  -2.720  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.180  -6.102  -1.981  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.256  -6.491  -6.364  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.956  -5.673  -3.563  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.187  -4.195  -4.984  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.639  -5.503  -6.070  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.889  -4.623  -2.418  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.793  -6.378  -5.849  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.951  -4.995  -1.088  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.849  -6.748  -4.520  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.995  -5.861  -1.071  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.904  -7.922  -3.058  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.352  -9.314  -2.738  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.774  -9.254  -2.175  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.998  -8.782  -1.078  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.416  -9.918  -1.686  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.849 -11.353  -1.369  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.984 -11.689  -1.664  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.038 -12.090  -0.835  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.751  -7.287  -2.326  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.340  -9.929  -3.628  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.405  -9.923  -2.065  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.459  -9.325  -0.785  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.736  -9.725  -2.917  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.148  -9.699  -2.442  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.318 -10.614  -1.225  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.137 -10.367  -0.362  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.064 -10.180  -3.569  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.524  -9.933  -3.186  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.788  -9.777  -2.005  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.353  -9.904  -4.080  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.530 -10.100  -3.798  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.416  -8.688  -2.171  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.832  -9.641  -4.476  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.911 -11.237  -3.729  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.564 -11.677  -1.156  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.696 -12.619  -0.005  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.250 -11.949   1.299  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.851 -12.147   2.337  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.825 -13.851  -0.260  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.909 -11.862  -1.861  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.726 -12.927   0.086  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.799 -13.543  -0.402  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.173 -14.361  -1.145  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.887 -14.517   0.588  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.195 -11.174   1.262  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.698 -10.507   2.511  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.056  -9.020   2.502  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.739  -8.299   3.428  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.176 -10.648   2.586  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.586 -10.012   1.461  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.794 -12.129   2.592  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.721 -11.038   0.414  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.137 -10.972   3.383  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.814 -10.185   3.491  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.948  -9.124   1.399  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.365 -12.650   1.837  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.010 -12.552   3.562  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.741 -12.230   2.381  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.701  -8.543   1.471  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.051  -7.092   1.432  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.788  -6.291   1.748  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.817  -5.320   2.480  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.124  -6.788   2.481  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.299  -7.758   2.321  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -8.982  -7.538   0.969  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.361  -8.201   0.980  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.200  -9.674   1.149  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.949  -9.131   0.727  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.409  -6.825   0.449  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.699  -6.895   3.468  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.476  -5.775   2.350  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -7.934  -8.773   2.378  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -9.011  -7.588   3.115  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.092  -6.479   0.786  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -8.385  -7.979   0.185  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.944  -7.806   1.798  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.866  -7.999   0.046  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.906 -10.025   1.826  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -9.244  -9.878   1.507  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -10.336 -10.145   0.233  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.678  -6.725   1.215  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.375  -6.042   1.484  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.765  -5.541   0.178  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.618  -6.274  -0.779  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.413  -7.044   2.134  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.971  -7.511   3.354  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.068  -6.370   2.411  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.697  -7.527   0.650  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.519  -5.206   2.153  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.260  -7.878   1.467  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -1.649  -6.949   4.062  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.228  -5.463   2.972  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.418  -6.135   1.476  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.558  -7.040   2.983  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.374  -4.298   0.156  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.726  -3.720  -1.056  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.782  -3.750  -0.817  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.232  -3.476   0.276  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.172  -2.262  -1.233  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.540  -2.190  -1.867  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.689  -2.220  -1.068  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.658  -2.066  -3.257  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.956  -2.129  -1.660  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -3.924  -1.968  -3.848  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.074  -2.000  -3.049  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.471  -3.744   0.960  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.977  -4.298  -1.935  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.208  -1.784  -0.267  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.462  -1.741  -1.861  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.598  -2.319   0.003  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.772  -2.043  -3.875  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.841  -2.154  -1.043  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.014  -1.873  -4.920  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.050  -1.918  -3.503  1.00  0.11           H  
ATOM    796  N   THR A  53       1.575  -4.072  -1.805  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.057  -4.104  -1.607  1.00  0.08           C  
ATOM    798  C   THR A  53       3.709  -3.291  -2.719  1.00  0.09           C  
ATOM    799  O   THR A  53       3.413  -3.470  -3.884  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.550  -5.553  -1.675  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.815  -6.344  -0.752  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.038  -5.610  -1.320  1.00  0.12           C  
ATOM    803  H   THR A  53       1.219  -4.291  -2.693  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.325  -3.675  -0.651  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.407  -5.938  -2.672  1.00  0.11           H  
ATOM    806  HG1 THR A  53       1.993  -6.605  -1.172  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.171  -5.356  -0.280  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.585  -4.909  -1.934  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.412  -6.607  -1.497  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.604  -2.409  -2.364  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.307  -1.576  -3.387  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.810  -1.856  -3.272  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.367  -1.808  -2.195  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.001  -0.084  -3.130  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.898   0.472  -2.017  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.228   0.724  -4.411  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.825  -2.308  -1.413  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.966  -1.849  -4.380  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.968   0.015  -2.828  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       6.900   0.618  -2.401  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.925  -0.227  -1.196  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.504   1.416  -1.674  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.946   1.751  -4.239  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.623   0.315  -5.207  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.271   0.677  -4.690  1.00  1.02           H  
ATOM    826  N   THR A  55       7.464  -2.168  -4.366  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.932  -2.474  -4.307  1.00  0.14           C  
ATOM    828  C   THR A  55       9.701  -1.487  -5.184  1.00  0.14           C  
ATOM    829  O   THR A  55       9.414  -1.322  -6.352  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.163  -3.892  -4.835  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.431  -4.816  -4.041  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.653  -4.230  -4.763  1.00  0.21           C  
ATOM    833  H   THR A  55       6.990  -2.217  -5.221  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.296  -2.407  -3.292  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.833  -3.955  -5.861  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.170  -5.548  -4.603  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.789  -5.293  -4.903  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.042  -3.943  -3.797  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.183  -3.695  -5.537  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.677  -0.822  -4.622  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.471   0.164  -5.406  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.650  -0.545  -6.074  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.426  -1.217  -7.068  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.989   1.253  -4.465  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.529   2.422  -5.288  1.00  0.22           C  
ATOM    846  CD  GLU A  56      13.049   3.511  -4.349  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.802   3.407  -3.159  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      13.682   4.433  -4.836  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.757  -0.406  -5.580  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.876  -0.959  -3.673  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.848   0.614  -6.164  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.182   1.599  -3.836  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.779   0.852  -3.849  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      13.333   2.075  -5.921  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.736   2.825  -5.899  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -13.465  -2.541   6.048  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.414  -3.142   5.181  1.00  0.43           C  
ATOM      3  C   MET A   1     -11.070  -2.468   5.457  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.775  -1.409   4.940  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.787  -2.952   3.708  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.986  -3.837   3.363  1.00  1.63           C  
ATOM      7  SD  MET A   1     -14.421  -3.610   1.620  1.00  2.41           S  
ATOM      8  CE  MET A   1     -15.600  -4.978   1.498  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.834  -1.678   5.600  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.052  -2.302   6.974  1.00  1.82           H  
ATOM     11  H3  MET A   1     -14.239  -3.221   6.179  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.336  -4.198   5.396  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -13.044  -1.915   3.536  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.949  -3.225   3.085  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.736  -4.873   3.540  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.827  -3.559   3.982  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.059  -5.912   1.435  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -16.205  -4.856   0.615  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -16.237  -4.982   2.372  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.248  -3.080   6.269  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.914  -2.490   6.587  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.873  -3.033   5.609  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.806  -4.220   5.362  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.517  -2.870   8.014  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.587  -2.566   8.898  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.273  -2.082   8.426  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.513  -3.935   6.668  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.961  -1.412   6.502  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.300  -3.925   8.059  1.00  0.21           H  
ATOM     30  HG1 THR A   2     -10.316  -2.228   8.373  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.970  -2.382   9.419  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -7.499  -1.026   8.423  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.472  -2.282   7.730  1.00  1.00           H  
ATOM     34  N   TYR A   3      -7.052  -2.172   5.062  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.993  -2.622   4.102  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.621  -2.287   4.690  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.471  -1.325   5.416  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.169  -1.896   2.767  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.524  -2.226   2.191  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.674  -3.333   1.348  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.630  -1.426   2.501  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.930  -3.641   0.814  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.888  -1.734   1.967  1.00  0.15           C  
ATOM     44  CZ  TYR A   3     -10.037  -2.842   1.123  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.277  -3.147   0.597  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.124  -1.222   5.293  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -6.059  -3.690   3.940  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.091  -0.830   2.921  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.402  -2.221   2.082  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.819  -3.949   1.109  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.514  -0.572   3.151  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -9.044  -4.496   0.163  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.741  -1.118   2.206  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.202  -3.143  -0.360  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.622  -3.083   4.392  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.249  -2.835   4.936  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.291  -2.555   3.781  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.403  -3.129   2.716  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.774  -4.082   5.690  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.396  -3.826   6.324  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.164  -5.134   6.892  1.00  0.45           C  
ATOM     62  CE  LYS A   4      -0.740  -5.648   8.015  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       0.027  -6.603   8.865  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.775  -3.855   3.809  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.256  -1.989   5.610  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.486  -4.321   6.466  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.701  -4.912   5.003  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.285  -3.445   5.577  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.493  -3.106   7.120  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       0.215  -5.872   6.105  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       1.154  -4.958   7.282  1.00  1.19           H  
ATOM     72  HE2 LYS A   4      -1.076  -4.820   8.621  1.00  1.73           H  
ATOM     73  HE3 LYS A   4      -1.593  -6.154   7.589  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -0.635  -7.202   9.397  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       0.627  -6.071   9.528  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       0.625  -7.202   8.260  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.332  -1.690   4.000  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.673  -1.368   2.941  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.059  -1.735   3.460  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.470  -1.297   4.517  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.633   0.136   2.623  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.799   0.521   1.690  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.698  -0.263   0.374  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.733   2.021   1.394  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.263  -1.264   4.878  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.465  -1.930   2.043  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.304   0.373   2.138  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.711   0.699   3.541  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.742   0.300   2.166  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.663  -0.332   0.070  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.097  -1.255   0.518  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.266   0.241  -0.395  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       2.379   2.253   0.560  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       2.057   2.574   2.264  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       0.723   2.293   1.153  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.796  -2.508   2.710  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.177  -2.882   3.128  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.138  -2.050   2.288  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.101  -2.096   1.073  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.400  -4.373   2.860  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.381  -5.185   3.664  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.816  -4.765   3.286  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.424  -6.647   3.221  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.455  -2.831   1.850  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.329  -2.670   4.179  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.272  -4.572   1.806  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.622  -5.121   4.715  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.391  -4.788   3.496  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.023  -4.357   4.265  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.528  -4.372   2.576  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       5.898  -5.841   3.320  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.430  -7.026   3.325  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.118  -6.719   2.187  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       2.754  -7.230   3.835  1.00  1.07           H  
ATOM    115  N   LEU A   7       5.979  -1.266   2.912  1.00  0.11           N  
ATOM    116  CA  LEU A   7       6.919  -0.400   2.136  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.319  -1.007   2.134  1.00  0.11           C  
ATOM    118  O   LEU A   7       8.957  -1.128   3.160  1.00  0.14           O  
ATOM    119  CB  LEU A   7       6.971   0.982   2.788  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.595   1.660   2.685  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.585   2.925   3.552  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.284   2.027   1.218  1.00  0.25           C  
ATOM    123  H   LEU A   7       5.984  -1.227   3.890  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.579  -0.298   1.119  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.238   0.875   3.830  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.712   1.590   2.291  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.839   0.978   3.048  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.474   2.648   4.589  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.760   3.557   3.259  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.514   3.463   3.420  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.193   2.303   0.704  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.592   2.857   1.189  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.836   1.178   0.726  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.804  -1.367   0.974  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.173  -1.949   0.852  1.00  0.11           C  
ATOM    136  C   ASN A   8      10.974  -1.047  -0.085  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.332  -1.429  -1.182  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.073  -3.352   0.249  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.458  -4.000   0.219  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.171  -3.982   1.203  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      11.871  -4.577  -0.876  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.270  -1.245   0.161  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.658  -1.995   1.817  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.406  -3.954   0.849  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.689  -3.284  -0.758  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.294  -4.591  -1.669  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.755  -4.996  -0.906  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.269   0.148   0.348  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.059   1.083  -0.498  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.542   0.737  -0.392  1.00  0.20           C  
ATOM    151  O   GLY A   9      13.946  -0.056   0.436  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.005   0.422   1.251  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.740   0.995  -1.527  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.905   2.095  -0.156  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.361   1.348  -1.199  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.822   1.081  -1.119  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.329   1.605   0.225  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.154   0.997   0.877  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.539   1.820  -2.250  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.184   1.174  -3.591  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.952   1.865  -4.724  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.592   3.357  -4.783  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      15.153   3.551  -4.442  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.024   2.004  -1.843  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.008   0.020  -1.195  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.227   2.853  -2.251  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.607   1.765  -2.098  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.453   0.128  -3.563  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.122   1.265  -3.766  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      18.014   1.757  -4.555  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.692   1.400  -5.663  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.204   3.902  -4.079  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.778   3.732  -5.779  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.821   4.452  -4.840  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      15.040   3.566  -3.408  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.595   2.771  -4.841  1.00  3.06           H  
ATOM    177  N   THR A  11      15.826   2.748   0.631  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.252   3.360   1.931  1.00  0.53           C  
ATOM    179  C   THR A  11      15.039   3.516   2.855  1.00  0.44           C  
ATOM    180  O   THR A  11      15.180   3.638   4.055  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.857   4.739   1.657  1.00  0.71           C  
ATOM    182  OG1 THR A  11      15.904   5.546   0.976  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.109   4.588   0.791  1.00  0.92           C  
ATOM    184  H   THR A  11      15.159   3.206   0.076  1.00  0.51           H  
ATOM    185  HA  THR A  11      16.991   2.737   2.416  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.124   5.208   2.590  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.334   5.951   1.633  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.900   4.141   1.376  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.425   5.559   0.441  1.00  1.43           H  
ATOM    190 HG23 THR A  11      17.887   3.955  -0.055  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.848   3.509   2.310  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.623   3.657   3.160  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.000   2.278   3.400  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.618   1.598   2.468  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.607   4.546   2.434  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.423   4.868   3.361  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.859   5.829   4.484  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.301   5.511   2.537  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.756   3.400   1.340  1.00  0.30           H  
ATOM    200  HA  LEU A  12      12.883   4.104   4.107  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.088   5.462   2.126  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.242   4.026   1.560  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.057   3.953   3.804  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.001   6.379   4.847  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.594   6.527   4.109  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.284   5.263   5.299  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.829   4.758   1.923  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.714   6.283   1.906  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.568   5.943   3.202  1.00  1.17           H  
ATOM    210  N   LYS A  13      11.889   1.860   4.639  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.281   0.523   4.937  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.320   0.642   6.124  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.653   1.188   7.158  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.390  -0.475   5.271  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.248  -0.705   4.025  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.361  -1.702   4.345  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.216  -1.933   3.096  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      14.332  -2.251   1.937  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.203   2.425   5.375  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.730   0.167   4.076  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.003  -0.082   6.067  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      11.952  -1.413   5.580  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.631  -1.095   3.230  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.685   0.233   3.715  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      14.981  -1.306   5.137  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.928  -2.637   4.661  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.785  -1.041   2.879  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.890  -2.758   3.270  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      13.644  -2.980   2.215  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      14.911  -2.602   1.147  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      13.824  -1.393   1.641  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.134   0.129   5.978  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.157   0.211   7.103  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.805  -0.374   6.695  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.645  -0.922   5.622  1.00  0.19           O  
ATOM    236  H   GLY A  14       8.899  -0.311   5.128  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.543  -0.340   7.948  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.025   1.246   7.383  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.822  -0.245   7.552  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.460  -0.771   7.241  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.414   0.177   7.832  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.665   0.869   8.800  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.276  -2.160   7.864  1.00  0.23           C  
ATOM    244  CG  GLU A  15       5.360  -3.123   7.352  1.00  0.43           C  
ATOM    245  CD  GLU A  15       6.643  -2.942   8.167  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       6.694  -2.017   8.960  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       7.554  -3.733   7.982  1.00  1.68           O  
ATOM    248  H   GLU A  15       5.982   0.209   8.406  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.324  -0.833   6.169  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       4.337  -2.081   8.941  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       3.303  -2.544   7.592  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.011  -4.140   7.455  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.564  -2.920   6.312  1.00  0.99           H  
ATOM    254  N   THR A  16       2.243   0.214   7.261  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.178   1.115   7.789  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.194   0.537   7.445  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.310  -0.388   6.664  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.325   2.506   7.167  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.312   3.362   7.675  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.201   2.408   5.646  1.00  0.30           C  
ATOM    261  H   THR A  16       2.072  -0.355   6.481  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.270   1.193   8.864  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.294   2.910   7.418  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.378   3.432   7.010  1.00  1.02           H  
ATOM    265 HG21 THR A  16       0.207   2.077   5.386  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.926   1.701   5.272  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.383   3.378   5.208  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.239   1.073   8.026  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.614   0.562   7.744  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.574   1.744   7.627  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.304   2.828   8.103  1.00  0.21           O  
ATOM    272  CB  THR A  17      -3.069  -0.343   8.894  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.898   0.339  10.128  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.241  -1.627   8.899  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.117   1.816   8.649  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.622   0.002   6.819  1.00  0.13           H  
ATOM    277  HB  THR A  17      -4.110  -0.594   8.763  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.383  -0.225  10.710  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.508  -2.225   9.758  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.189  -1.379   8.946  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -2.440  -2.184   7.996  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.695   1.536   7.000  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.682   2.642   6.853  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.071   2.042   6.632  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.208   0.879   6.311  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.293   3.531   5.662  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.028   4.745   5.729  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.603   2.821   4.337  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.894   0.647   6.630  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.692   3.237   7.756  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.237   3.749   5.709  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.884   5.225   4.910  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.649   2.944   4.101  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.376   1.768   4.427  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.004   3.252   3.548  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.103   2.830   6.795  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.492   2.317   6.591  1.00  0.19           C  
ATOM    298  C   GLU A  19     -10.012   2.812   5.244  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.877   3.971   4.903  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.399   2.838   7.710  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.822   2.305   7.509  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.706   2.757   8.673  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.167   3.288   9.629  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -13.907   2.562   8.588  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.965   3.766   7.045  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.496   1.234   6.601  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.020   2.504   8.665  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.416   3.917   7.686  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.225   2.690   6.583  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -11.801   1.226   7.473  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.606   1.943   4.475  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.139   2.356   3.145  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.394   1.531   2.844  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.485   0.371   3.191  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.063   2.109   2.072  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.702   1.013   4.768  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.398   3.406   3.165  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.185   2.819   1.267  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.151   1.104   1.681  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.084   2.233   2.512  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.370   2.127   2.219  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.623   1.379   1.920  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.300   0.172   1.041  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.972  -0.838   1.087  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.604   2.295   1.189  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.972   3.477   2.089  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.949   2.816  -0.090  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.289   3.070   1.969  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.067   1.041   2.845  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.496   1.741   0.939  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.492   4.224   1.507  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.073   3.907   2.505  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.611   3.135   2.889  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.570   3.583  -0.528  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.830   2.003  -0.791  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -13.981   3.229   0.148  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.279   0.267   0.235  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.931  -0.883  -0.648  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.465  -0.795  -1.068  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.769   0.152  -0.757  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.818  -0.856  -1.893  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.516   0.404  -2.705  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.922   1.313  -2.150  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.886   0.440  -3.868  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.753   1.094   0.201  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.094  -1.809  -0.115  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.619  -1.730  -2.496  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.856  -0.851  -1.598  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.992  -1.789  -1.766  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.571  -1.786  -2.204  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.343  -0.667  -3.222  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.310  -0.027  -3.228  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.237  -3.136  -2.845  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.573  -2.543  -1.997  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.932  -1.628  -1.349  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.273  -3.910  -2.093  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.247  -3.095  -3.273  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.956  -3.354  -3.620  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.285  -0.428  -4.093  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.105   0.644  -5.111  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.737   1.959  -4.423  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.934   2.719  -4.927  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.402   0.818  -5.904  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.109  -0.956  -4.086  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.307   0.364  -5.783  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -12.112   1.382  -5.318  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.816  -0.152  -6.134  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.193   1.346  -6.823  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.289   2.241  -3.266  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.944   3.499  -2.549  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.541   3.386  -1.955  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.812   4.353  -1.874  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.974   3.770  -1.446  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.285   2.553  -0.783  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.250   4.364  -2.056  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.918   1.615  -2.868  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.952   4.315  -3.256  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.564   4.471  -0.734  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.465   2.177  -0.453  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.755   3.610  -2.639  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -11.995   5.200  -2.691  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.901   4.704  -1.267  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.154   2.210  -1.542  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.796   2.044  -0.958  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.770   2.447  -2.013  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.755   3.046  -1.717  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.589   0.585  -0.556  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.748   1.433  -1.621  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.692   2.681  -0.090  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.551   0.422  -0.320  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.879  -0.058  -1.373  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.197   0.362   0.311  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.027   2.115  -3.237  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.050   2.478  -4.299  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.823   3.994  -4.291  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.707   4.461  -4.370  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.602   2.056  -5.663  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.596   0.531  -5.763  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.351   0.098  -7.022  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.824   0.967  -7.735  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.446  -1.097  -7.249  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.842   1.592  -3.470  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.114   1.973  -4.116  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.613   2.422  -5.771  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.983   2.470  -6.446  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.575   0.181  -5.817  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.078   0.110  -4.894  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.868   4.769  -4.198  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.699   6.251  -4.192  1.00  0.21           C  
ATOM    410  C   LYS A  28      -4.972   6.705  -2.922  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.121   7.572  -2.955  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.077   6.911  -4.216  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.800   6.563  -5.514  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.174   7.234  -5.515  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.912   6.896  -6.808  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.094   7.793  -6.950  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.763   4.379  -4.137  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.138   6.558  -5.062  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.657   6.558  -3.376  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -6.963   7.983  -4.147  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.222   6.919  -6.356  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.923   5.493  -5.586  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.747   6.881  -4.668  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.051   8.304  -5.444  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.250   7.033  -7.649  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.243   5.868  -6.774  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -11.770   7.374  -7.618  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -10.782   8.721  -7.304  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.553   7.911  -6.025  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.331   6.150  -1.798  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.698   6.572  -0.514  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.235   6.122  -0.442  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.354   6.906  -0.148  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.480   5.943   0.645  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.755   6.192   1.972  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -6.878   6.561   0.706  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.041   5.474  -1.793  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.746   7.647  -0.430  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.565   4.878   0.480  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.473   7.232   2.038  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -3.870   5.575   2.021  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.412   5.944   2.791  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.376   6.233   1.607  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.447   6.247  -0.156  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -6.795   7.638   0.712  1.00  1.01           H  
ATOM    446  N   PHE A  30      -2.969   4.869  -0.670  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.562   4.389  -0.569  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.686   5.002  -1.665  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.448   5.364  -1.419  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.507   2.857  -0.673  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.098   2.177   0.565  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.760   2.590   1.875  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -2.982   1.101   0.396  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.306   1.930   2.982  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.524   0.448   1.510  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.185   0.863   2.800  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.694   4.242  -0.879  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.166   4.698   0.374  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.066   2.551  -1.546  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.480   2.550  -0.794  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -1.082   3.405   2.039  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.248   0.772  -0.599  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -2.046   2.249   3.980  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.200  -0.378   1.373  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.605   0.356   3.658  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.175   5.130  -2.865  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.318   5.729  -3.926  1.00  0.12           C  
ATOM    468  C   LYS A  31       0.018   7.176  -3.571  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.139   7.613  -3.740  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.035   5.665  -5.276  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -1.103   4.210  -5.743  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.818   4.139  -7.093  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -1.887   2.683  -7.561  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -2.549   1.854  -6.514  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.095   4.855  -3.065  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.602   5.165  -3.986  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -2.036   6.059  -5.170  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -0.490   6.251  -6.001  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.100   3.820  -5.850  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -1.640   3.620  -5.018  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -2.819   4.534  -6.992  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.273   4.723  -7.819  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -2.454   2.626  -8.477  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.887   2.314  -7.734  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -3.385   1.388  -6.920  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -2.840   2.463  -5.723  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -1.885   1.131  -6.172  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.926   7.927  -3.067  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.625   9.337  -2.693  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.288   9.341  -1.467  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.274  10.049  -1.411  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.934  10.065  -2.368  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.642  11.518  -1.980  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.957  12.245  -1.697  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.862  11.681  -1.113  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -3.100  13.482  -2.084  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.824   7.570  -2.922  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.129   9.832  -3.514  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.578  10.047  -3.235  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.428   9.567  -1.546  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -1.024  11.539  -1.095  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.127  12.011  -2.790  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.368  13.937  -2.550  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.939  13.957  -1.907  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.033   8.541  -0.488  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.810   8.474   0.736  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.223   8.036   0.357  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.201   8.631   0.765  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.196   7.469   1.714  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.081   7.330   2.930  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       0.920   8.198   4.016  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.064   6.333   2.969  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.742   8.068   5.142  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       2.885   6.204   4.094  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.725   7.072   5.182  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.534   6.945   6.292  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.826   7.972  -0.564  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.849   9.447   1.197  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.781   7.817   2.018  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.100   6.509   1.229  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.163   8.966   3.985  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.187   5.663   2.131  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.619   8.738   5.980  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.644   5.435   4.125  1.00  0.28           H  
ATOM    525  HH  TYR A  33       4.220   7.614   6.237  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.334   7.002  -0.424  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.680   6.520  -0.840  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.374   7.600  -1.670  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.550   7.863  -1.511  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.512   5.259  -1.679  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.527   6.545  -0.750  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.272   6.297   0.034  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       2.691   5.403  -2.362  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       3.302   4.422  -1.031  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       4.416   5.067  -2.235  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.652   8.225  -2.559  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.263   9.286  -3.404  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.792  10.396  -2.501  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.859  10.937  -2.717  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.208   9.850  -4.356  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.832  10.941  -5.226  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       4.978  11.301  -5.041  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.121  11.487  -6.175  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.705   7.994  -2.668  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.080   8.868  -3.975  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.832   9.057  -4.985  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.396  10.271  -3.783  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       2.197  11.197  -6.324  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.513  12.186  -6.739  1.00  1.33           H  
ATOM    550  N   ASP A  36       4.053  10.733  -1.481  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.512  11.798  -0.552  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.776  11.318   0.161  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.532  12.100   0.701  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.416  12.087   0.477  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.239  12.784  -0.208  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.449  13.354  -1.267  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.149  12.739   0.338  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.198  10.278  -1.322  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.731  12.696  -1.110  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.081  11.159   0.915  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.811  12.729   1.251  1.00  0.48           H  
ATOM    562  N   ASN A  37       6.007  10.030   0.169  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.216   9.480   0.849  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.348   9.306  -0.167  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.396   8.778   0.146  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.870   8.121   1.461  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.925   8.323   2.647  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.906   9.378   3.249  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.134   7.351   3.008  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.379   9.418  -0.266  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.536  10.153   1.632  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.390   7.503   0.717  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.775   7.639   1.801  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.149   6.500   2.521  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.525   7.471   3.766  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.160   9.764  -1.376  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.245   9.643  -2.395  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.392   8.196  -2.877  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.466   7.779  -3.261  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.319  10.209  -1.614  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       9.010  10.276  -3.239  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.178   9.966  -1.959  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.327   7.428  -2.889  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.404   6.012  -3.377  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.655   5.915  -4.709  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.494   6.263  -4.802  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.748   5.084  -2.353  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.794   3.643  -2.865  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.504   5.174  -1.026  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.460   7.783  -2.603  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.435   5.718  -3.523  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.721   5.381  -2.205  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.782   3.427  -3.244  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.069   3.517  -3.655  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.564   2.965  -2.056  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.448   4.657  -1.113  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       7.915   4.718  -0.243  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.684   6.212  -0.782  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.303   5.448  -5.743  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.613   5.338  -7.066  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.200   4.183  -7.886  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.249   4.311  -8.486  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.788   6.649  -7.835  1.00  0.39           C  
ATOM    604  CG  ASP A  40       9.278   6.972  -7.964  1.00  0.66           C  
ATOM    605  OD1 ASP A  40      10.049   6.437  -7.187  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       9.621   7.751  -8.840  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.236   5.164  -5.645  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.559   5.157  -6.910  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.355   6.548  -8.820  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.293   7.447  -7.304  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.549   3.049  -7.900  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.110   1.896  -8.669  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.016   0.891  -9.043  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.038   1.238  -9.674  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.732   2.951  -7.365  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.575   2.261  -9.574  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.854   1.397  -8.066  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.183  -0.362  -8.695  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.168  -1.394  -9.073  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.164  -1.609  -7.942  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.526  -1.800  -6.798  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.882  -2.713  -9.363  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.777  -2.544 -10.593  1.00  0.31           C  
ATOM    624  CD  GLU A  42       6.905  -2.379 -11.839  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       5.810  -2.916 -11.847  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       7.347  -1.715 -12.763  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.986  -0.630  -8.204  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.639  -1.077  -9.960  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.485  -2.990  -8.510  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       6.150  -3.483  -9.554  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.398  -1.669 -10.467  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.402  -3.416 -10.706  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.897  -1.572  -8.264  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.831  -1.766  -7.234  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.175  -3.138  -7.402  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.915  -3.585  -8.502  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.772  -0.678  -7.423  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.274   0.604  -6.852  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.114   1.465  -7.472  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.983   1.176  -5.552  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.350   2.536  -6.629  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.672   2.401  -5.432  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.188   0.748  -4.476  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.577   3.178  -4.282  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.088   1.527  -3.316  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.780   2.738  -3.217  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.639  -1.407  -9.195  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.253  -1.692  -6.240  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.574  -0.549  -8.476  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.861  -0.963  -6.916  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.530   1.336  -8.462  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.922   3.304  -6.836  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.653  -0.184  -4.544  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.114   4.110  -4.215  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.474   1.188  -2.494  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.697   3.330  -2.321  1.00  0.13           H  
ATOM    657  N   THR A  44       1.894  -3.803  -6.311  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.238  -5.145  -6.375  1.00  0.10           C  
ATOM    659  C   THR A  44       0.163  -5.210  -5.288  1.00  0.11           C  
ATOM    660  O   THR A  44       0.275  -4.568  -4.261  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.284  -6.236  -6.122  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.925  -5.995  -4.876  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.323  -6.225  -7.243  1.00  0.22           C  
ATOM    664  H   THR A  44       2.112  -3.420  -5.435  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.782  -5.293  -7.344  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.799  -7.200  -6.096  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.366  -6.346  -4.180  1.00  1.01           H  
ATOM    668 HG21 THR A  44       4.048  -7.008  -7.071  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.824  -5.268  -7.259  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.833  -6.391  -8.191  1.00  1.01           H  
ATOM    671  N   TYR A  45      -0.889  -5.963  -5.507  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -1.985  -6.051  -4.489  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.459  -7.500  -4.341  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.633  -8.215  -5.308  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.158  -5.171  -4.937  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.334  -5.376  -4.006  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.222  -5.029  -2.656  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.533  -5.919  -4.491  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.305  -5.221  -1.789  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.615  -6.113  -3.624  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.501  -5.763  -2.274  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.566  -5.955  -1.419  1.00  0.12           O  
ATOM    683  H   TYR A  45      -0.964  -6.453  -6.350  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.628  -5.702  -3.531  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -2.857  -4.134  -4.912  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.441  -5.438  -5.945  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.299  -4.611  -2.282  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.623  -6.189  -5.533  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.217  -4.952  -0.748  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.538  -6.530  -3.997  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.524  -6.856  -1.089  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.682  -7.921  -3.120  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.165  -9.314  -2.854  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.582  -9.241  -2.274  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.784  -8.796  -1.162  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.232  -9.988  -1.847  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.579 -11.474  -1.744  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.685 -11.831  -2.117  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.733 -12.230  -1.296  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.542  -7.305  -2.369  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.182  -9.888  -3.772  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.208  -9.878  -2.176  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.351  -9.525  -0.880  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.562  -9.661  -3.025  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -6.973  -9.610  -2.539  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.182 -10.570  -1.365  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.002 -10.333  -0.500  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -7.914 -10.000  -3.679  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.359  -9.718  -3.266  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.582  -9.481  -2.090  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.219  -9.743  -4.131  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.370 -10.011  -3.921  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.201  -8.604  -2.221  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.671  -9.423  -4.560  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.802 -11.052  -3.896  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.466 -11.657  -1.331  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.644 -12.637  -0.220  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.227 -12.016   1.116  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.855 -12.235   2.133  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.786 -13.874  -0.495  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.810 -11.837  -2.036  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.682 -12.931  -0.168  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.752 -13.654  -0.272  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.878 -14.151  -1.535  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.122 -14.690   0.127  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.164 -11.256   1.123  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.684 -10.628   2.397  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.056  -9.145   2.433  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.751  -8.450   3.381  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.162 -10.762   2.481  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.567 -10.068   1.395  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.774 -12.240   2.418  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.677 -11.105   0.283  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.129 -11.128   3.247  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.814 -10.342   3.412  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -1.645  -9.914   1.610  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.107 -12.660   1.481  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.238 -12.770   3.237  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.701 -12.333   2.492  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.704  -8.645   1.415  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.071  -7.197   1.419  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.821  -6.387   1.765  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.866  -5.442   2.527  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.148  -6.945   2.476  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.408  -7.739   2.124  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.375  -7.729   3.313  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.849  -6.301   3.600  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.208  -5.621   2.323  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.944  -9.218   0.657  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.437  -6.908   0.445  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.783  -7.255   3.444  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.384  -5.893   2.499  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.885  -7.297   1.263  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.135  -8.759   1.897  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -10.228  -8.350   3.086  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -8.871  -8.118   4.186  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.717  -6.335   4.243  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -9.062  -5.751   4.093  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.989  -6.133   1.866  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -9.381  -5.613   1.690  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -10.504  -4.645   2.521  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.700  -6.792   1.227  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.409  -6.099   1.532  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.791  -5.548   0.247  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.646  -6.245  -0.737  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.444  -7.111   2.161  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.036  -7.654   3.333  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.131  -6.418   2.533  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.706  -7.581   0.643  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.571  -5.287   2.226  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.243  -7.904   1.456  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -1.489  -7.407   4.083  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.340  -6.030   1.643  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.529  -7.130   3.006  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -0.335  -5.607   3.216  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.394  -4.304   0.267  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.744  -3.691  -0.929  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.765  -3.703  -0.687  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.211  -3.429   0.409  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.209  -2.234  -1.072  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.597  -2.172  -1.666  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.723  -2.250  -0.838  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.755  -2.015  -3.049  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -5.007  -2.174  -1.393  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.038  -1.935  -3.602  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.164  -2.014  -2.775  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.490  -3.770   1.085  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.981  -4.248  -1.822  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.220  -1.767  -0.099  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.523  -1.700  -1.715  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.601  -2.375   0.228  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.887  -1.955  -3.687  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.876  -2.236  -0.754  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.157  -1.813  -4.668  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.154  -1.945  -3.203  1.00  0.11           H  
ATOM    796  N   THR A  53       1.563  -4.015  -1.679  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.047  -4.036  -1.483  1.00  0.08           C  
ATOM    798  C   THR A  53       3.701  -3.225  -2.602  1.00  0.09           C  
ATOM    799  O   THR A  53       3.399  -3.403  -3.765  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.552  -5.479  -1.542  1.00  0.10           C  
ATOM    801  OG1 THR A  53       3.009  -6.214  -0.454  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.080  -5.489  -1.456  1.00  0.12           C  
ATOM    803  H   THR A  53       1.211  -4.238  -2.566  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.311  -3.600  -0.529  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.246  -5.933  -2.472  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.054  -6.228  -0.553  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.400  -4.832  -0.662  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.495  -5.150  -2.393  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.422  -6.493  -1.253  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.597  -2.341  -2.251  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.296  -1.505  -3.279  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.804  -1.744  -3.159  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.369  -1.639  -2.088  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.954  -0.025  -3.038  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.727   0.518  -1.832  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.307   0.790  -4.284  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.816  -2.235  -1.301  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.974  -1.789  -4.273  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.895   0.064  -2.844  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.641  -0.175  -1.009  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.316   1.474  -1.542  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.768   0.640  -2.094  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.211   1.843  -4.063  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.633   0.527  -5.085  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.322   0.575  -4.581  1.00  1.02           H  
ATOM    826  N   THR A  55       7.456  -2.075  -4.250  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.932  -2.335  -4.210  1.00  0.14           C  
ATOM    828  C   THR A  55       9.642  -1.451  -5.237  1.00  0.14           C  
ATOM    829  O   THR A  55       9.294  -1.430  -6.400  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.186  -3.805  -4.556  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.527  -4.634  -3.610  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.689  -4.085  -4.524  1.00  0.21           C  
ATOM    833  H   THR A  55       6.979  -2.155  -5.102  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.328  -2.128  -3.225  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.807  -4.012  -5.546  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.789  -5.059  -4.052  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.859  -5.149  -4.585  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.106  -3.707  -3.601  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.165  -3.596  -5.361  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.640  -0.723  -4.815  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.377   0.158  -5.769  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.473  -0.653  -6.462  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.135  -1.486  -7.286  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.015   1.322  -5.009  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.921   2.207  -4.412  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.564   3.378  -3.667  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      11.997   3.176  -2.545  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      11.615   4.457  -4.234  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.632  -0.426  -6.157  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.895  -0.755  -3.868  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.692   0.545  -6.511  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.639   0.935  -4.216  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.618   1.908  -5.688  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.289   2.584  -5.203  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.327   1.629  -3.722  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -12.613  -4.313   6.339  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.225  -3.509   5.146  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.896  -2.803   5.420  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.638  -1.725   4.922  1.00  0.68           O  
ATOM      5  CB  MET A   1     -13.308  -2.466   4.859  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.414  -1.498   6.040  1.00  1.63           C  
ATOM      7  SD  MET A   1     -14.855  -0.426   5.819  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.398   0.818   7.051  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.649  -4.374   6.395  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.244  -3.858   7.199  1.00  1.82           H  
ATOM     11  H3  MET A   1     -12.217  -5.271   6.256  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.116  -4.161   4.293  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -13.052  -1.918   3.965  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -14.257  -2.963   4.718  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.522  -2.059   6.956  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -12.522  -0.892   6.093  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.156   1.589   7.081  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -13.451   1.259   6.784  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -14.314   0.348   8.021  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.052  -3.405   6.213  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.735  -2.777   6.529  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.693  -3.215   5.500  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.608  -4.374   5.145  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.280  -3.209   7.924  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.335  -2.993   8.852  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.058  -2.386   8.336  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.295  -4.272   6.596  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.830  -1.700   6.504  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.017  -4.255   7.912  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.865  -2.260   8.532  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.330  -1.341   8.393  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.274  -2.513   7.603  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.706  -2.720   9.300  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.891  -2.292   5.026  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.835  -2.628   4.022  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.465  -2.407   4.660  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.271  -1.476   5.416  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.981  -1.713   2.804  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.263  -2.048   2.083  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.268  -3.044   1.104  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.446  -1.370   2.397  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.454  -3.363   0.434  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.634  -1.688   1.729  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.638  -2.685   0.745  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.808  -3.000   0.086  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.981  -1.367   5.337  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.923  -3.660   3.710  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.006  -0.683   3.128  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.144  -1.863   2.137  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.355  -3.566   0.866  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.442  -0.600   3.155  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.457  -4.133  -0.325  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.548  -1.166   1.970  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.697  -3.865  -0.317  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.513  -3.258   4.367  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.144  -3.122   4.951  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.162  -2.794   3.828  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.258  -3.330   2.743  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.755  -4.449   5.607  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.360  -4.337   6.217  1.00  0.23           C  
ATOM     61  CD  LYS A   4      -0.083  -5.567   7.089  1.00  0.45           C  
ATOM     62  CE  LYS A   4      -0.149  -6.847   6.243  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -1.556  -7.337   6.194  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.696  -3.998   3.754  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.125  -2.333   5.692  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.470  -4.691   6.380  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.757  -5.230   4.860  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.375  -4.283   5.427  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.302  -3.447   6.825  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       0.897  -5.477   7.532  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.824  -5.621   7.873  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.195  -6.644   5.238  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       0.478  -7.607   6.688  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -2.199  -6.578   6.493  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -1.659  -8.153   6.833  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4      -1.789  -7.625   5.223  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.217  -1.915   4.075  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.780  -1.543   3.021  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.186  -1.877   3.509  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.595  -1.472   4.580  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.686  -0.035   2.734  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.814   0.405   1.779  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.729  -0.386   0.466  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.668   1.904   1.480  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.163  -1.502   4.960  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.581  -2.089   2.113  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.271   0.182   2.281  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.773   0.509   3.662  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.774   0.231   2.241  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.186  -1.355   0.602  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.254   0.147  -0.315  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.695  -0.511   0.183  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.417   2.431   2.388  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.889   2.051   0.747  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.600   2.283   1.091  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.942  -2.588   2.715  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.344  -2.930   3.095  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.266  -2.042   2.265  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.204  -2.041   1.051  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.609  -4.403   2.767  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.634  -5.280   3.555  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.046  -4.767   3.152  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.722  -6.723   3.050  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.598  -2.886   1.847  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.509  -2.751   4.149  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.470  -4.566   1.708  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.891  -5.249   4.604  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.627  -4.914   3.419  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.220  -5.812   2.943  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.194  -4.581   4.206  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.736  -4.166   2.580  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.701  -7.122   3.269  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.557  -6.740   1.983  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       2.970  -7.323   3.540  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.106  -1.265   2.900  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.011  -0.350   2.139  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.424  -0.926   2.087  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.091  -1.042   3.097  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.062   1.000   2.860  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.707   1.712   2.751  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.696   2.912   3.703  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.461   2.197   1.309  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.133  -1.264   3.879  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.643  -0.206   1.136  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.296   0.834   3.903  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.832   1.614   2.418  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.922   1.025   3.034  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.959   2.585   4.699  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.710   3.352   3.717  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.413   3.646   3.365  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       5.005   1.402   0.740  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       6.395   2.480   0.846  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.797   3.053   1.319  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.898  -1.263   0.913  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.284  -1.805   0.768  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.070  -0.847  -0.129  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.375  -1.151  -1.266  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.224  -3.184   0.111  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.635  -3.764   0.012  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.387  -3.724   0.966  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      12.031  -4.304  -1.108  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.354  -1.145   0.108  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.769  -1.880   1.732  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.605  -3.840   0.708  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.802  -3.095  -0.880  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.425  -4.337  -1.877  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.935  -4.674  -1.180  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.410   0.304   0.380  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.186   1.284  -0.430  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.660   0.888  -0.427  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.077   0.023   0.317  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.177   0.518   1.308  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.814   1.287  -1.444  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.082   2.270  -0.003  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.463   1.529  -1.230  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.915   1.202  -1.241  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.497   1.569   0.125  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.314   0.864   0.681  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.617   2.016  -2.331  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.114   1.572  -3.705  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.815   2.386  -4.794  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.309   1.941  -6.166  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      16.503   0.473  -6.315  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.122   2.241  -1.812  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.051   0.146  -1.426  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.401   3.065  -2.189  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.682   1.856  -2.270  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.331   0.522  -3.843  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.049   1.732  -3.768  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.607   3.437  -4.654  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.879   2.217  -4.735  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      15.258   2.176  -6.256  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.861   2.457  -6.937  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      16.405   0.211  -7.315  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      15.786  -0.028  -5.751  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      17.453   0.212  -5.982  1.00  3.06           H  
ATOM    177  N   THR A  11      16.057   2.680   0.660  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.549   3.137   2.000  1.00  0.53           C  
ATOM    179  C   THR A  11      15.354   3.351   2.928  1.00  0.44           C  
ATOM    180  O   THR A  11      15.496   3.431   4.132  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.307   4.456   1.839  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.424   5.453   1.343  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.464   4.263   0.858  1.00  0.92           C  
ATOM    184  H   THR A  11      15.390   3.217   0.178  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.207   2.396   2.432  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.700   4.766   2.795  1.00  0.85           H  
ATOM    187  HG1 THR A  11      16.657   5.627   0.428  1.00  1.11           H  
ATOM    188 HG21 THR A  11      19.082   5.148   0.852  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.070   4.091  -0.133  1.00  1.43           H  
ATOM    190 HG23 THR A  11      19.055   3.413   1.163  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.170   3.436   2.375  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.950   3.636   3.217  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.255   2.289   3.404  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.820   1.675   2.449  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.005   4.612   2.505  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.729   4.831   3.333  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.079   5.413   4.713  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.813   5.802   2.581  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.080   3.356   1.403  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.229   4.037   4.181  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.508   5.559   2.369  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.737   4.209   1.539  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.219   3.888   3.464  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.225   5.944   5.112  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.912   6.094   4.622  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.342   4.611   5.386  1.00  1.00           H  
ATOM    207 HD21 LEU A  12      10.224   6.798   2.632  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.831   5.794   3.033  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.736   5.496   1.549  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.145   1.820   4.622  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.475   0.506   4.869  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.534   0.619   6.065  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.879   1.154   7.099  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.533  -0.561   5.148  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.302  -0.855   3.860  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.363  -1.921   4.129  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.128  -2.210   2.837  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.981  -3.415   3.024  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.505   2.332   5.375  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.900   0.215   4.000  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.215  -0.203   5.904  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.053  -1.465   5.494  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.616  -1.210   3.105  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.782   0.048   3.513  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.049  -1.565   4.885  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.885  -2.826   4.473  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.427  -2.386   2.034  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.750  -1.363   2.592  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      16.981  -3.130   3.061  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      15.835  -4.069   2.229  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      15.726  -3.886   3.914  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.350   0.113   5.921  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.381   0.185   7.047  1.00  0.24           C  
ATOM    234  C   GLY A  14       7.050  -0.437   6.643  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.894  -0.961   5.557  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.106  -0.311   5.066  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.782  -0.347   7.898  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.222   1.219   7.316  1.00  0.29           H  
ATOM    239  N   GLU A  15       6.084  -0.371   7.516  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.742  -0.941   7.214  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.681  -0.056   7.867  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.924   0.587   8.868  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.652  -2.363   7.770  1.00  0.23           C  
ATOM    244  CG  GLU A  15       3.280  -2.954   7.447  1.00  0.43           C  
ATOM    245  CD  GLU A  15       3.238  -4.414   7.901  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       3.198  -4.642   9.099  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       3.247  -5.279   7.042  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.244   0.061   8.380  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.583  -0.959   6.144  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       5.422  -2.974   7.320  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       4.790  -2.341   8.840  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       2.514  -2.392   7.962  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.107  -2.906   6.382  1.00  0.99           H  
ATOM    254  N   THR A  16       2.507  -0.011   7.304  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.429   0.841   7.884  1.00  0.17           C  
ATOM    256  C   THR A  16       0.067   0.249   7.528  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.033  -0.660   6.729  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.536   2.258   7.314  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.488   3.058   7.841  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.423   2.207   5.790  1.00  0.30           C  
ATOM    261  H   THR A  16       2.341  -0.538   6.495  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.532   0.878   8.959  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.488   2.685   7.586  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.265   2.989   7.248  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.710   3.162   5.376  1.00  1.02           H  
ATOM    266 HG22 THR A  16       0.405   1.984   5.512  1.00  1.07           H  
ATOM    267 HG23 THR A  16       2.078   1.438   5.406  1.00  1.09           H  
ATOM    268  N   THR A  17      -0.984   0.757   8.120  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.351   0.229   7.829  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.324   1.400   7.695  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.070   2.490   8.169  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.805  -0.669   8.983  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.085   0.134  10.122  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.699  -1.667   9.326  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.872   1.488   8.760  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.345  -0.339   6.909  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.694  -1.208   8.694  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.294   0.166  10.665  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -0.807  -1.131   9.615  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.487  -2.279   8.463  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -2.022  -2.295  10.144  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.439   1.180   7.062  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.436   2.275   6.904  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.815   1.656   6.671  1.00  0.14           C  
ATOM    285  O   THR A  18      -6.931   0.500   6.314  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.041   3.174   5.718  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.706   4.424   5.840  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.434   2.523   4.384  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.627   0.288   6.694  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.463   2.866   7.809  1.00  0.20           H  
ATOM    291  HB  THR A  18      -3.974   3.336   5.732  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.230   4.559   5.047  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.473   2.733   4.175  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.291   1.454   4.445  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.821   2.925   3.592  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.861   2.420   6.861  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.242   1.891   6.642  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.798   2.488   5.352  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.648   3.665   5.087  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.133   2.291   7.818  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.652   1.579   9.083  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.542   1.977  10.262  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -10.348   3.060  10.788  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -11.401   1.188  10.620  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.735   3.352   7.135  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.222   0.812   6.559  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.081   3.361   7.962  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.153   2.004   7.612  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -9.703   0.510   8.936  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.633   1.866   9.292  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.435   1.688   4.541  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -10.995   2.213   3.262  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.243   1.407   2.884  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.357   0.239   3.196  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.929   2.090   2.161  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.540   0.742   4.772  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.267   3.254   3.384  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.987   1.113   1.696  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -8.950   2.217   2.596  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.090   2.853   1.416  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.186   2.032   2.234  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.439   1.315   1.858  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.112   0.123   0.958  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.773  -0.895   1.001  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.363   2.276   1.108  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.738   3.444   2.022  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.642   2.813  -0.133  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.087   2.982   2.017  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.933   0.965   2.752  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.259   1.752   0.808  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.563   3.990   1.589  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -14.889   4.102   2.132  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.027   3.063   2.991  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.485   2.006  -0.835  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -13.687   3.228   0.156  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.244   3.580  -0.596  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.104   0.237   0.140  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.759  -0.903  -0.756  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.315  -0.772  -1.240  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.605   0.147  -0.882  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.709  -0.915  -1.956  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.471   0.328  -2.813  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.794   1.226  -2.343  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.976   0.361  -3.923  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.584   1.068   0.110  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.866  -1.830  -0.211  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.527  -1.801  -2.547  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.729  -0.919  -1.605  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.873  -1.705  -2.036  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.472  -1.671  -2.537  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.266  -0.474  -3.472  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.235   0.169  -3.445  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.183  -2.967  -3.299  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.464  -2.443  -2.295  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.793  -1.591  -1.700  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.117  -3.111  -3.375  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.610  -2.909  -4.290  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.620  -3.800  -2.769  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.222  -0.174  -4.312  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.060   0.971  -5.254  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.694   2.242  -4.484  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.891   3.033  -4.937  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.367   1.189  -6.019  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.046  -0.702  -4.333  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.268   0.744  -5.953  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.168   1.755  -6.918  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.065   1.734  -5.399  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.793   0.233  -6.283  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.250   2.449  -3.316  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.920   3.654  -2.509  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.491   3.556  -1.977  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.760   4.526  -1.946  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.906   3.774  -1.350  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.220   3.938  -1.865  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.536   4.974  -0.475  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.876   1.796  -2.960  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.003   4.531  -3.134  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.867   2.878  -0.761  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.255   3.517  -2.727  1.00  1.01           H  
ATOM    380 HG21 THR A  25      -9.631   4.756   0.071  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -11.337   5.173   0.221  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -10.379   5.841  -1.101  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.089   2.387  -1.556  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.709   2.216  -1.022  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.701   2.584  -2.113  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.686   3.200  -1.855  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.529   0.757  -0.598  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.678   1.606  -1.603  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.567   2.862  -0.167  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.326   0.151  -1.467  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.435   0.410  -0.121  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.710   0.680   0.097  1.00  1.00           H  
ATOM    393  N   GLU A  27      -5.972   2.203  -3.321  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.009   2.532  -4.410  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.792   4.044  -4.462  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.678   4.521  -4.558  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.577   2.061  -5.751  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.512   0.536  -5.830  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.083   0.072  -7.171  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -5.316  -0.037  -8.113  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -7.278  -0.167  -7.233  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.784   1.665  -3.526  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.067   2.038  -4.222  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.605   2.382  -5.838  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.997   2.487  -6.556  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.483   0.218  -5.749  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.090   0.106  -5.026  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.851   4.798  -4.413  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.732   6.281  -4.477  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.045   6.823  -3.220  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.207   7.700  -3.286  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.140   6.866  -4.547  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.847   6.340  -5.795  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.255   6.927  -5.863  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.014   6.283  -7.022  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.403   6.710  -8.312  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.737   4.388  -4.347  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.176   6.569  -5.354  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.695   6.575  -3.668  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.081   7.942  -4.597  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.289   6.631  -6.672  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.909   5.262  -5.747  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.774   6.729  -4.936  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.194   7.993  -6.022  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.958   5.207  -6.932  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -11.047   6.593  -6.990  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -8.489   6.232  -8.439  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -9.257   7.741  -8.302  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -10.036   6.456  -9.097  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.424   6.334  -2.072  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.827   6.849  -0.806  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.359   6.431  -0.682  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.490   7.252  -0.458  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.625   6.289   0.377  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.931   6.652   1.694  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.037   6.881   0.361  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.124   5.649  -2.038  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.892   7.926  -0.796  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.684   5.214   0.290  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.623   6.526   2.513  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.599   7.679   1.656  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.080   6.003   1.840  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -6.979   7.956   0.274  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.547   6.621   1.277  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.585   6.482  -0.481  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.070   5.166  -0.805  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.653   4.723  -0.669  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.795   5.330  -1.782  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.336   5.713  -1.560  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.555   3.191  -0.721  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -1.980   2.583   0.607  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.313   2.921   1.797  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.038   1.664   0.645  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.705   2.344   3.010  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.428   1.090   1.862  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.759   1.430   3.043  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.784   4.515  -0.972  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.279   5.073   0.276  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.192   2.821  -1.510  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.532   2.904  -0.928  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.494   3.622   1.782  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.551   1.398  -0.266  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.191   2.609   3.922  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.243   0.382   1.890  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.059   0.986   3.980  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.310   5.421  -2.978  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.501   6.005  -4.085  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.111   7.443  -3.745  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.023   7.842  -3.923  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.319   5.974  -5.385  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.523   6.577  -6.558  1.00  0.21           C  
ATOM    472  CD  LYS A  31       0.713   5.725  -6.879  1.00  0.67           C  
ATOM    473  CE  LYS A  31       1.261   6.128  -8.250  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       2.522   5.382  -8.522  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.229   5.124  -3.149  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.392   5.415  -4.205  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.571   4.950  -5.619  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.228   6.540  -5.245  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -1.161   6.616  -7.430  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -0.209   7.579  -6.308  1.00  0.61           H  
ATOM    481  HD2 LYS A  31       1.476   5.892  -6.134  1.00  1.39           H  
ATOM    482  HD3 LYS A  31       0.441   4.681  -6.895  1.00  1.37           H  
ATOM    483  HE2 LYS A  31       0.532   5.894  -9.012  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       1.462   7.190  -8.258  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       2.388   4.378  -8.291  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       3.290   5.774  -7.937  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       2.771   5.475  -9.527  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.032   8.229  -3.257  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.688   9.635  -2.912  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.243   9.639  -1.703  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.207  10.377  -1.649  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.964  10.409  -2.581  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.628  11.894  -2.422  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.923  12.704  -2.335  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.995  12.147  -2.203  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.866  14.005  -2.405  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.940   7.893  -3.113  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.191  10.100  -3.750  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.678  10.284  -3.382  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.385  10.036  -1.660  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -1.052  12.037  -1.520  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.055  12.227  -3.274  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.002  14.454  -2.512  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.690  14.535  -2.350  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.037   8.815  -0.731  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.834   8.765   0.473  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.247   8.380   0.040  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.223   8.971   0.460  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.284   7.724   1.450  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.160   7.665   2.679  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.248   6.787   2.724  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.879   8.491   3.774  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.056   6.732   3.866  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.686   8.437   4.916  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.774   7.558   4.963  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.569   7.503   6.090  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.820   8.230  -0.795  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.852   9.734   0.947  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.721   7.994   1.737  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.272   6.755   0.973  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.463   6.151   1.878  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.040   9.169   3.738  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       3.895   6.052   3.901  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.469   9.074   5.760  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.174   6.765   5.990  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.362   7.399  -0.815  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.710   6.984  -1.294  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.343   8.143  -2.067  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.507   8.452  -1.901  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.573   5.751  -2.200  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.556   6.951  -1.152  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.333   6.740  -0.444  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       2.625   5.788  -2.715  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       3.619   4.857  -1.596  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       4.376   5.734  -2.925  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.584   8.791  -2.908  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.144   9.929  -3.686  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.627  11.001  -2.712  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.680  11.583  -2.882  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.057  10.516  -4.587  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.732   9.524  -5.708  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.573   8.743  -6.106  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       1.537   9.519  -6.231  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.646   8.528  -3.026  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.973   9.586  -4.289  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.169  10.706  -4.003  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.410  11.439  -5.020  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       0.857  10.145  -5.905  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       1.319   8.890  -6.949  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.861  11.267  -1.691  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.265  12.298  -0.699  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.571  11.873  -0.031  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.327  12.690   0.452  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.173  12.428   0.363  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.934  13.077  -0.254  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.076  13.718  -1.282  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       0.864  12.921   0.310  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.010  10.796  -1.576  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.403  13.246  -1.196  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.918  11.446   0.737  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.531  13.041   1.176  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.840  10.593   0.001  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.096  10.095   0.639  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.134   9.798  -0.445  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.182   9.244  -0.175  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.789   8.814   1.415  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.945   9.160   2.643  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.053  10.243   3.183  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.101   8.282   3.108  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.216   9.953  -0.398  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.488  10.839   1.317  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.242   8.131   0.782  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.712   8.354   1.733  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.011   7.408   2.671  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.555   8.494   3.894  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.863  10.174  -1.667  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.846   9.926  -2.760  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.021   8.422  -2.983  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.107   7.962  -3.276  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.022  10.636  -1.868  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.489  10.385  -3.672  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.797  10.358  -2.490  1.00  0.44           H  
ATOM    583  N   VAL A  39       7.968   7.649  -2.852  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.073   6.167  -3.058  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.345   5.765  -4.342  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.171   6.030  -4.513  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.431   5.447  -1.871  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.468   3.936  -2.106  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.213   5.778  -0.598  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.099   8.038  -2.622  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.110   5.873  -3.132  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.407   5.771  -1.762  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       6.776   3.676  -2.894  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.185   3.423  -1.198  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.466   3.639  -2.390  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       7.814   5.206   0.227  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.122   6.832  -0.383  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       9.254   5.526  -0.741  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.036   5.099  -5.233  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.415   4.625  -6.509  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.317   3.101  -6.451  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.437   2.553  -5.832  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.293   5.042  -7.692  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.202   6.557  -7.881  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.157   7.109  -7.579  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       9.175   7.139  -8.330  1.00  1.21           O  
ATOM    607  H   ASP A  40       8.970   4.877  -5.044  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.425   5.047  -6.624  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.318   4.764  -7.494  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.951   4.548  -8.588  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.245   2.421  -7.063  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.272   0.934  -7.022  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.098   0.319  -7.767  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.118   0.967  -8.077  1.00  0.26           O  
ATOM    615  H   GLY A  41       8.962   2.890  -7.513  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.183   0.591  -7.483  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.250   0.606  -5.994  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.196  -0.954  -8.022  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.095  -1.665  -8.711  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.007  -1.915  -7.675  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.290  -2.301  -6.559  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.612  -2.992  -9.264  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.596  -2.714 -10.403  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.119  -4.036 -10.965  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.861  -5.061 -10.355  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       8.775  -4.001 -11.993  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.990  -1.454  -7.733  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.707  -1.053  -9.513  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.115  -3.537  -8.477  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.786  -3.575  -9.637  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.092  -2.164 -11.185  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.426  -2.132 -10.030  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.771  -1.680  -8.013  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.671  -1.880  -7.024  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.994  -3.229  -7.238  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.686  -3.618  -8.347  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.644  -0.762  -7.196  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.216   0.518  -6.676  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.068   1.324  -7.351  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.993   1.148  -5.385  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.379   2.411  -6.553  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.738   2.348  -5.331  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.219   0.796  -4.268  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.714   3.171  -4.204  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.192   1.619  -3.132  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.936   2.805  -3.100  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.567  -1.358  -8.915  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.067  -1.841  -6.018  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.403  -0.651  -8.242  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.749  -1.007  -6.643  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.445   1.145  -8.347  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.979   3.146  -6.806  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.645  -0.117  -4.282  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.291   4.083  -4.184  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.591   1.338  -2.279  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.909   3.432  -2.224  1.00  0.13           H  
ATOM    657  N   THR A  44       1.744  -3.935  -6.167  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.063  -5.263  -6.260  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.049  -5.291  -5.211  1.00  0.11           C  
ATOM    660  O   THR A  44       0.061  -4.667  -4.174  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.063  -6.388  -5.966  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.431  -6.343  -4.595  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.312  -6.222  -6.835  1.00  0.22           C  
ATOM    664  H   THR A  44       1.994  -3.584  -5.283  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.636  -5.400  -7.244  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.604  -7.340  -6.183  1.00  0.21           H  
ATOM    667  HG1 THR A  44       1.663  -6.589  -4.074  1.00  1.01           H  
ATOM    668 HG21 THR A  44       4.082  -6.895  -6.487  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.670  -5.206  -6.769  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.071  -6.454  -7.861  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.129  -5.985  -5.476  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.261  -6.027  -4.496  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.770  -7.459  -4.332  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.962  -8.179  -5.292  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.395  -5.131  -5.012  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.635  -5.336  -4.169  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.652  -4.898  -2.840  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.761  -5.969  -4.712  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.793  -5.094  -2.056  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.902  -6.164  -3.926  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.918  -5.726  -2.597  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.043  -5.917  -1.821  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.202  -6.458  -6.330  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.933  -5.661  -3.534  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.089  -4.096  -4.953  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.612  -5.382  -6.039  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.786  -4.411  -2.420  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.748  -6.307  -5.738  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.806  -4.757  -1.033  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.770  -6.653  -4.344  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.792  -6.032  -2.409  1.00  0.90           H  
ATOM    692  N   ASP A  46      -3.004  -7.862  -3.108  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.522  -9.239  -2.830  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.944  -9.123  -2.273  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.150  -8.662  -1.167  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.620  -9.915  -1.796  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -3.039 -11.377  -1.628  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.097 -11.730  -2.121  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.293 -12.118  -1.008  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.848  -7.244  -2.360  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.537  -9.827  -3.739  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.594  -9.870  -2.130  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.714  -9.405  -0.850  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.925  -9.525  -3.032  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.338  -9.433  -2.560  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.578 -10.409  -1.403  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.399 -10.171  -0.540  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.278  -9.771  -3.718  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.717  -9.441  -3.320  1.00  0.43           C  
ATOM    710  OD1 ASP A  47     -10.007  -9.477  -2.135  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.504  -9.152  -4.206  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.733  -9.889  -3.921  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.535  -8.427  -2.223  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -8.002  -9.192  -4.586  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.204 -10.823  -3.947  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.877 -11.509  -1.384  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -7.075 -12.505  -0.291  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.651 -11.903   1.051  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.281 -12.125   2.067  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -6.233 -13.749  -0.578  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.219 -11.684  -2.088  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -8.117 -12.783  -0.244  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -5.187 -13.516  -0.439  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.398 -14.069  -1.596  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.519 -14.541   0.099  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.582 -11.148   1.061  1.00  0.19           N  
ATOM    727  CA  THR A  49      -5.094 -10.528   2.336  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.365  -9.022   2.326  1.00  0.18           C  
ATOM    729  O   THR A  49      -5.039  -8.325   3.266  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.588 -10.768   2.469  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.916 -10.180   1.364  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -3.310 -12.272   2.498  1.00  0.42           C  
ATOM    733  H   THR A  49      -5.099 -10.989   0.222  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.598 -10.973   3.182  1.00  0.23           H  
ATOM    735  HB  THR A  49      -3.231 -10.323   3.385  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.530  -9.588   0.924  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.603 -12.673   3.459  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -2.256 -12.448   2.340  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.877 -12.758   1.718  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.950  -8.505   1.277  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.222  -7.039   1.232  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.937  -6.294   1.592  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.942  -5.360   2.369  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.320  -6.681   2.237  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.639  -7.326   1.809  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.731  -6.963   2.818  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -11.056  -7.602   2.398  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.327  -7.296   0.964  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.206  -9.078   0.524  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.534  -6.759   0.237  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -7.041  -7.041   3.218  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.442  -5.608   2.269  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.916  -6.965   0.830  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.521  -8.400   1.778  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.450  -7.326   3.796  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.844  -5.890   2.852  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.999  -8.672   2.533  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.855  -7.204   3.007  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.906  -6.377   0.718  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -12.355  -7.263   0.806  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -10.907  -8.037   0.368  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.831  -6.733   1.047  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.514  -6.098   1.362  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.873  -5.543   0.095  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.740  -6.225  -0.903  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.583  -7.151   1.967  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.162  -7.666   3.157  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.227  -6.519   2.284  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.867  -7.508   0.445  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.644  -5.294   2.074  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.442  -7.954   1.260  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.869  -7.073   3.423  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.324  -6.370   1.367  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.331  -7.174   2.937  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -0.378  -5.566   2.771  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.445  -4.312   0.145  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.772  -3.688  -1.030  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.732  -3.714  -0.757  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.157  -3.476   0.353  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.224  -2.229  -1.164  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.600  -2.154  -1.778  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.737  -2.170  -0.961  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.737  -2.052  -3.166  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -5.010  -2.083  -1.535  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.008  -1.959  -3.740  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.146  -1.974  -2.925  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.538  -3.795   0.973  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.000  -4.235  -1.933  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.248  -1.772  -0.186  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.526  -1.693  -1.791  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.633  -2.253   0.110  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.859  -2.039  -3.795  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.888  -2.096  -0.907  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.112  -1.880  -4.811  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.127  -1.896  -3.368  1.00  0.11           H  
ATOM    796  N   THR A  53       1.547  -3.997  -1.739  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.025  -4.027  -1.506  1.00  0.08           C  
ATOM    798  C   THR A  53       3.713  -3.243  -2.619  1.00  0.09           C  
ATOM    799  O   THR A  53       3.407  -3.402  -3.784  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.515  -5.477  -1.509  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.878  -6.190  -0.458  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.031  -5.510  -1.306  1.00  0.12           C  
ATOM    803  H   THR A  53       1.205  -4.191  -2.636  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.268  -3.569  -0.555  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.274  -5.937  -2.453  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.781  -7.104  -0.734  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.523  -5.227  -2.225  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.335  -6.508  -1.028  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.306  -4.818  -0.523  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.643  -2.397  -2.259  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.376  -1.582  -3.278  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.881  -1.860  -3.138  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.425  -1.815  -2.052  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.063  -0.092  -3.038  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.911   0.465  -1.890  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.342   0.710  -4.310  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.862  -2.308  -1.307  1.00  0.13           H  
ATOM    818  HA  VAL A  54       5.054  -1.861  -4.275  1.00  0.10           H  
ATOM    819  HB  VAL A  54       4.018   0.008  -2.780  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.927  -0.247  -1.078  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.483   1.394  -1.546  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.920   0.640  -2.237  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.117   1.749  -4.129  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.717   0.342  -5.112  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.384   0.606  -4.584  1.00  1.02           H  
ATOM    826  N   THR A  55       7.549  -2.168  -4.226  1.00  0.12           N  
ATOM    827  CA  THR A  55       9.019  -2.477  -4.163  1.00  0.14           C  
ATOM    828  C   THR A  55       9.809  -1.537  -5.081  1.00  0.14           C  
ATOM    829  O   THR A  55       9.531  -1.421  -6.258  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.233  -3.924  -4.621  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.626  -4.810  -3.690  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.730  -4.226  -4.715  1.00  0.21           C  
ATOM    833  H   THR A  55       7.080  -2.211  -5.085  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.382  -2.370  -3.151  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.782  -4.062  -5.592  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.141  -4.282  -3.050  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.132  -3.772  -5.609  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.881  -5.294  -4.755  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.234  -3.823  -3.850  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.810  -0.878  -4.548  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.643   0.042  -5.381  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.827  -0.729  -5.963  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.879  -0.868  -7.174  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.159   1.198  -4.519  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.994   2.117  -4.145  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.510   3.272  -3.286  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.696   3.290  -3.002  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      10.711   4.125  -2.934  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.662  -1.168  -5.189  1.00  1.10           O  
ATOM    850  H   GLU A  56      11.015  -0.994  -3.597  1.00  0.14           H  
ATOM    851  HA  GLU A  56      11.049   0.439  -6.186  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.607   0.801  -3.621  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.897   1.759  -5.073  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.542   2.511  -5.046  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.258   1.558  -3.589  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -13.243  -2.722   6.275  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.162  -3.336   5.452  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.838  -2.614   5.712  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.586  -1.545   5.191  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.522  -3.229   3.969  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.663  -4.197   3.654  1.00  1.63           C  
ATOM      7  SD  MET A   1     -14.094  -4.075   1.900  1.00  2.41           S  
ATOM      8  CE  MET A   1     -15.415  -5.311   1.909  1.00  2.91           C  
ATOM      9  H1  MET A   1     -14.169  -3.017   5.906  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.166  -1.685   6.231  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.149  -3.037   7.260  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.059  -4.378   5.720  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.833  -2.219   3.747  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.661  -3.482   3.370  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.350  -5.206   3.879  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.525  -3.945   4.254  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -16.095  -5.105   2.725  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -14.989  -6.294   2.040  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.948  -5.274   0.970  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.989  -3.201   6.513  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.670  -2.569   6.815  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.630  -3.070   5.809  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.547  -4.249   5.531  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.238  -2.949   8.233  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.301  -2.677   9.138  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.008  -2.132   8.632  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.226  -4.064   6.910  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.753  -1.494   6.740  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.994  -4.000   8.267  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.840  -1.979   8.760  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.679  -2.432   9.616  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -7.260  -1.082   8.643  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.215  -2.305   7.919  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.833  -2.180   5.265  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.784  -2.589   4.272  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.402  -2.320   4.867  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.224  -1.407   5.649  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.945  -1.773   2.988  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.227  -2.165   2.297  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.228  -3.206   1.360  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.416  -1.489   2.592  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.417  -3.570   0.719  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.606  -1.852   1.951  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.607  -2.892   1.015  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.780  -3.249   0.381  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.920  -1.237   5.516  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.875  -3.642   4.040  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.976  -0.722   3.235  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.107  -1.966   2.331  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.311  -3.729   1.132  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.414  -0.685   3.314  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.419  -4.372  -0.003  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.523  -1.330   2.179  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.050  -2.515  -0.175  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.420  -3.115   4.508  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.035  -2.931   5.047  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.079  -2.640   3.890  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.206  -3.198   2.817  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.599  -4.218   5.756  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.192  -4.045   6.340  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.226  -5.333   7.056  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.426  -5.050   7.962  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.770  -6.282   8.728  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.593  -3.847   3.881  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.009  -2.108   5.748  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.294  -4.441   6.552  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.593  -5.032   5.047  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.506  -3.838   5.543  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.190  -3.228   7.043  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.598  -5.698   7.653  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.498  -6.079   6.324  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       2.271  -4.753   7.361  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.178  -4.257   8.652  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       1.595  -7.118   8.137  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       1.184  -6.331   9.585  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.775  -6.253   8.994  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.119  -1.771   4.101  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.868  -1.435   3.023  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.280  -1.763   3.511  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.687  -1.348   4.579  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.770   0.061   2.686  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.894   0.471   1.719  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.867  -0.421   0.469  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.688   1.931   1.303  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.045  -1.346   4.980  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.657  -2.013   2.139  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.187   0.260   2.227  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.856   0.636   3.595  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.851   0.373   2.210  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.392   0.071  -0.340  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.844  -0.602   0.176  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.352  -1.361   0.688  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.454   2.526   2.174  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.876   1.990   0.595  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.592   2.304   0.845  1.00  1.01           H  
ATOM     96  N   ILE A   6       3.037  -2.492   2.731  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.437  -2.840   3.129  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.378  -2.002   2.268  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.317  -2.045   1.055  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.699  -4.329   2.845  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.577  -5.216   3.433  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.050  -4.736   3.440  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.473  -5.085   4.963  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.695  -2.810   1.870  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.614  -2.612   4.170  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.735  -4.477   1.773  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       2.635  -4.927   2.995  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       3.778  -6.247   3.181  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.224  -5.784   3.249  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.042  -4.559   4.505  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.834  -4.150   2.983  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.457  -5.075   5.406  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       2.923  -5.930   5.351  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       2.949  -4.177   5.215  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.237  -1.226   2.877  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.171  -0.367   2.085  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.573  -0.973   2.075  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.233  -1.044   3.091  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.248   1.015   2.738  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.874   1.695   2.698  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.912   2.959   3.561  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.501   2.061   1.250  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.265  -1.197   3.855  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.813  -0.264   1.069  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.561   0.903   3.766  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.968   1.622   2.212  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.134   1.016   3.097  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.062   3.581   3.326  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.823   3.507   3.363  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       5.878   2.684   4.604  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.813   2.895   1.250  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.027   1.214   0.781  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.388   2.332   0.693  1.00  1.05           H  
ATOM    134  N   ASN A   8       9.045  -1.376   0.922  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.424  -1.944   0.806  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.221  -1.021  -0.114  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.556  -1.372  -1.227  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.351  -3.344   0.195  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.553  -4.262   1.123  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.995  -4.579   2.210  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.386  -4.701   0.740  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.501  -1.281   0.112  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.902  -1.989   1.777  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.864  -3.292  -0.768  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.349  -3.737   0.075  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.028  -4.441  -0.136  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.867  -5.288   1.327  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.531   0.160   0.349  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.311   1.117  -0.483  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.796   0.766  -0.428  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.219  -0.074   0.343  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.276   0.410   1.262  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.966   1.065  -1.506  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.168   2.119  -0.107  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.597   1.424  -1.221  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.060   1.157  -1.196  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.603   1.579   0.171  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.447   0.925   0.751  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.742   1.979  -2.293  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.223   1.527  -3.666  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.896   2.339  -4.789  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.169   3.675  -5.001  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      14.824   3.424  -5.590  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.243   2.114  -1.822  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.244   0.105  -1.356  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.522   3.024  -2.142  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.810   1.826  -2.246  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.445   0.478  -3.802  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.154   1.674  -3.708  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      17.926   2.530  -4.531  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.860   1.771  -5.707  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.059   4.186  -4.058  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.746   4.291  -5.676  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.270   2.826  -4.947  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.932   2.942  -6.506  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.331   4.328  -5.729  1.00  3.06           H  
ATOM    177  N   THR A  11      16.112   2.684   0.678  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.575   3.195   2.009  1.00  0.53           C  
ATOM    179  C   THR A  11      15.374   3.382   2.938  1.00  0.44           C  
ATOM    180  O   THR A  11      15.524   3.517   4.137  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.269   4.546   1.813  1.00  0.71           C  
ATOM    182  OG1 THR A  11      17.271   5.259   3.041  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.521   5.354   0.751  1.00  0.92           C  
ATOM    184  H   THR A  11      15.435   3.185   0.173  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.270   2.499   2.458  1.00  0.63           H  
ATOM    186  HB  THR A  11      18.286   4.386   1.487  1.00  0.85           H  
ATOM    187  HG1 THR A  11      16.443   5.740   3.105  1.00  1.11           H  
ATOM    188 HG21 THR A  11      16.884   6.372   0.751  1.00  1.36           H  
ATOM    189 HG22 THR A  11      15.464   5.350   0.975  1.00  1.43           H  
ATOM    190 HG23 THR A  11      16.685   4.913  -0.221  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.180   3.395   2.400  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.963   3.578   3.252  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.309   2.216   3.510  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.896   1.540   2.589  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.975   4.493   2.512  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.715   4.743   3.360  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.050   5.628   4.571  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.669   5.446   2.490  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.081   3.285   1.431  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.236   4.031   4.195  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.455   5.435   2.296  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.686   4.023   1.583  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.314   3.803   3.707  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.146   6.084   4.948  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.744   6.401   4.277  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.494   5.024   5.348  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.805   5.690   3.091  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.374   4.790   1.685  1.00  1.12           H  
ATOM    209 HD23 LEU A  12      10.091   6.353   2.080  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.195   1.816   4.755  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.550   0.502   5.080  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.524   0.703   6.198  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.823   1.246   7.243  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.615  -0.496   5.541  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.494  -0.886   4.346  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.440  -2.039   4.725  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.658  -1.506   5.492  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      16.478  -0.648   4.591  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.526   2.384   5.480  1.00  0.41           H  
ATOM    220  HA  LYS A  13      11.045   0.108   4.208  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.220  -0.039   6.310  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.132  -1.376   5.937  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.863  -1.199   3.527  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      14.076  -0.032   4.040  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      13.912  -2.750   5.343  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.776  -2.532   3.826  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.332  -0.928   6.342  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.255  -2.338   5.835  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      17.020   0.033   5.159  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      15.854  -0.136   3.935  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      17.137  -1.244   4.049  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.319   0.266   5.981  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.283   0.437   7.038  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.945  -0.143   6.581  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.820  -0.691   5.503  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.103  -0.166   5.124  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.603  -0.071   7.937  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.159   1.489   7.247  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.940  -0.017   7.406  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.592  -0.547   7.052  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.519   0.339   7.692  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.764   1.025   8.663  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.461  -1.985   7.571  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.422  -1.993   9.111  1.00  0.43           C  
ATOM    245  CD  GLU A  15       2.993  -1.746   9.613  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       2.113  -1.563   8.788  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       2.805  -1.744  10.818  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.078   0.431   8.268  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.468  -0.542   5.976  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.558  -2.430   7.179  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.311  -2.561   7.235  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       4.762  -2.953   9.470  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.073  -1.219   9.495  1.00  0.99           H  
ATOM    254  N   THR A  16       2.332   0.332   7.147  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.239   1.177   7.716  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.117   0.561   7.374  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.208  -0.368   6.596  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.324   2.590   7.132  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.241   3.367   7.623  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.254   2.522   5.606  1.00  0.30           C  
ATOM    261  H   THR A  16       2.168  -0.227   6.361  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.345   1.229   8.791  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.257   3.046   7.426  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.388   3.487   6.907  1.00  1.02           H  
ATOM    265 HG21 THR A  16       2.033   1.870   5.239  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.392   3.513   5.196  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.290   2.138   5.306  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.176   1.070   7.957  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.540   0.521   7.680  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.531   1.675   7.528  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.287   2.781   7.970  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.978  -0.369   8.847  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.226   0.439   9.990  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.873  -1.376   9.165  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.073   1.817   8.579  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.528  -0.061   6.769  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.878  -0.898   8.577  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.440   0.963  10.158  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.176  -1.990  10.000  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -0.963  -0.849   9.414  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.703  -2.000   8.302  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.649   1.426   6.904  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.659   2.507   6.719  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.048   1.878   6.554  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.174   0.714   6.229  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.298   3.333   5.470  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.979   4.578   5.521  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.703   2.585   4.190  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.824   0.524   6.555  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.662   3.153   7.587  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.231   3.508   5.455  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.894   4.426   5.269  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.095   2.927   3.365  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -6.743   2.780   3.975  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.559   1.523   4.326  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.090   2.642   6.769  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.478   2.104   6.621  1.00  0.19           C  
ATOM    298  C   GLU A  19     -10.070   2.625   5.312  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.971   3.796   4.999  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.334   2.585   7.796  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.735   1.980   7.691  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.574   2.426   8.891  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.038   3.125   9.736  1.00  2.16           O  
ATOM    304  OE2 GLU A  19     -13.739   2.063   8.943  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.961   3.580   7.021  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.462   1.023   6.606  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.876   2.278   8.725  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.407   3.662   7.770  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.206   2.314   6.778  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -11.663   0.903   7.687  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.680   1.769   4.534  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.269   2.225   3.239  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.500   1.376   2.906  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.564   0.202   3.221  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.221   2.073   2.130  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.745   0.828   4.799  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.563   3.263   3.315  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.181   1.044   1.802  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.253   2.367   2.508  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.487   2.706   1.298  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.484   1.968   2.283  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.719   1.207   1.940  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.377   0.055   0.994  1.00  0.29           C  
ATOM    324  O   VAL A  21     -15.031  -0.969   0.991  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.722   2.140   1.258  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.982   3.356   2.150  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.151   2.604  -0.083  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.418   2.918   2.056  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.157   0.810   2.844  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.649   1.611   1.094  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.872   3.868   1.811  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.138   4.029   2.100  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.123   3.031   3.171  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.128   2.918   0.051  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.736   3.432  -0.457  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.188   1.790  -0.792  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.368   0.213   0.182  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -13.013  -0.884  -0.765  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.559  -0.741  -1.216  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.878   0.209  -0.878  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.934  -0.817  -1.985  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.764   0.533  -2.682  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -13.170   1.415  -2.084  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -14.227   0.662  -3.804  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.853   1.046   0.181  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.140  -1.838  -0.274  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.679  -1.612  -2.671  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.960  -0.928  -1.668  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.079  -1.691  -1.968  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.668  -1.641  -2.436  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.481  -0.504  -3.446  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.463   0.158  -3.461  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.308  -2.980  -3.093  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.648  -2.449  -2.215  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -9.018  -1.474  -1.590  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.792  -3.783  -2.556  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.238  -3.120  -3.061  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.641  -2.985  -4.122  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.442  -0.274  -4.303  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.298   0.809  -5.316  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.936   2.126  -4.629  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.135   2.889  -5.134  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.614   0.976  -6.081  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.255  -0.818  -4.290  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.513   0.546  -6.008  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.575   1.879  -6.670  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.432   1.038  -5.379  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.761   0.127  -6.731  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.487   2.405  -3.472  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.145   3.659  -2.750  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.752   3.538  -2.142  1.00  0.17           C  
ATOM    372  O   THR A  25      -8.017   4.502  -2.042  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.179   3.922  -1.656  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.354   2.747  -0.879  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.508   4.318  -2.303  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.105   1.771  -3.072  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.153   4.482  -3.451  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.838   4.726  -1.023  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.270   2.471  -0.960  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.397   5.273  -2.795  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -13.271   4.391  -1.543  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.792   3.571  -3.029  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.380   2.354  -1.737  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -7.035   2.154  -1.140  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.974   2.509  -2.179  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.957   3.099  -1.875  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.895   0.689  -0.730  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.975   1.580  -1.843  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.922   2.788  -0.272  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.904   0.069  -1.614  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.722   0.415  -0.089  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.970   0.548  -0.201  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.202   2.135  -3.396  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.187   2.437  -4.442  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.940   3.944  -4.498  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.813   4.396  -4.538  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.710   1.958  -5.795  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.724   0.429  -5.818  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.274  -0.057  -7.159  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.663   0.780  -7.957  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -6.296  -1.259  -7.365  1.00  1.06           O  
ATOM    402  H   GLU A  27      -7.014   1.611  -3.636  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.264   1.926  -4.211  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.713   2.332  -5.947  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.065   2.321  -6.581  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.718   0.061  -5.685  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.352   0.063  -5.019  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.982   4.727  -4.502  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.804   6.204  -4.559  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.155   6.712  -3.266  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.321   7.596  -3.289  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.176   6.854  -4.740  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.692   6.550  -6.149  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.068   7.195  -6.356  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.139   6.429  -5.564  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.483   6.731  -6.130  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.884   4.344  -4.470  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.176   6.458  -5.400  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.862   6.455  -4.006  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.090   7.921  -4.612  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.997   6.953  -6.873  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.766   5.482  -6.283  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.037   8.219  -6.016  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.319   7.174  -7.406  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.956   5.368  -5.628  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.111   6.737  -4.529  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -12.118   7.045  -5.370  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.871   5.874  -6.577  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.398   7.484  -6.842  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.545   6.180  -2.138  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.964   6.659  -0.849  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.494   6.242  -0.730  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.630   7.057  -0.469  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.755   6.046   0.312  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.075   6.384   1.642  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.179   6.605   0.314  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.240   5.488  -2.135  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.037   7.735  -0.800  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.790   4.973   0.193  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.748   6.164   2.457  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.820   7.435   1.659  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.177   5.795   1.748  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.749   6.132   1.101  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.645   6.406  -0.639  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.147   7.671   0.483  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.203   4.983  -0.892  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.789   4.529  -0.756  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.916   5.160  -1.841  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.217   5.521  -1.594  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.701   2.998  -0.844  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.188   2.372   0.453  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.540   2.655   1.668  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.287   1.501   0.441  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.991   2.070   2.857  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.734   0.919   1.635  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.086   1.203   2.840  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.915   4.335  -1.082  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.422   4.850   0.204  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.311   2.653  -1.666  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.675   2.707  -1.015  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.690   3.319   1.690  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.788   1.279  -0.489  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.495   2.291   3.790  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.578   0.249   1.625  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.432   0.753   3.759  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.413   5.304  -3.038  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.571   5.920  -4.099  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.176   7.332  -3.668  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.943   7.760  -3.870  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.339   5.971  -5.425  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.448   6.607  -6.498  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.033   6.346  -7.891  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.374   7.070  -8.047  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -3.446   6.276  -7.383  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.332   5.024  -3.236  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.325   5.327  -4.224  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.607   4.969  -5.727  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.232   6.564  -5.303  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.388   7.674  -6.327  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.543   6.181  -6.443  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -0.344   6.702  -8.642  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.185   5.285  -8.021  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -2.316   8.048  -7.592  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.604   7.176  -9.097  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -3.126   5.293  -7.264  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -4.305   6.294  -7.971  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -3.653   6.686  -6.450  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.081   8.062  -3.071  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.738   9.439  -2.624  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.246   9.354  -1.457  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.200  10.101  -1.375  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.011  10.151  -2.158  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -2.918  10.419  -3.360  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.284  11.484  -4.256  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -2.043  11.247  -5.423  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.001  12.657  -3.758  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.976   7.703  -2.908  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.292   9.988  -3.440  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.531   9.525  -1.447  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -1.749  11.087  -1.689  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -3.050   9.506  -3.922  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -3.879  10.770  -3.014  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.196  12.849  -2.816  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -1.596  13.344  -4.324  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.016   8.441  -0.553  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.926   8.292   0.617  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.337   7.970   0.130  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.309   8.551   0.573  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.419   7.158   1.511  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.263   7.078   2.761  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.407   6.273   2.793  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.896   7.815   3.893  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.183   6.204   3.957  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.671   7.748   5.056  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.814   6.942   5.088  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.578   6.874   6.236  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.765   7.856  -0.641  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.942   9.212   1.179  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.609   7.345   1.782  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.484   6.223   0.975  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.692   5.702   1.920  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.014   8.438   3.867  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.065   5.584   3.983  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.386   8.318   5.927  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.305   7.493   6.144  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.456   7.046  -0.782  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.804   6.684  -1.300  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.451   7.918  -1.933  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.620   8.187  -1.735  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.661   5.567  -2.340  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.653   6.597  -1.125  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.420   6.339  -0.482  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       2.712   5.674  -2.843  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       3.700   4.608  -1.844  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       4.464   5.628  -3.063  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.704   8.673  -2.689  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.291   9.886  -3.321  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.796  10.822  -2.225  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.849  11.418  -2.341  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.223  10.594  -4.157  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.899   9.747  -5.390  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.686   8.915  -5.792  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       1.765   9.925  -6.011  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.762   8.444  -2.837  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.114   9.597  -3.957  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.329  10.723  -3.563  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.590  11.559  -4.471  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       1.129  10.596  -5.687  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       1.552   9.388  -6.802  1.00  1.33           H  
ATOM    550  N   ASP A  36       4.055  10.957  -1.160  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.487  11.855  -0.055  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.776  11.324   0.577  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.544  12.073   1.147  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.388  11.916   1.007  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.185  12.683   0.458  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.368  13.436  -0.485  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       1.099  12.503   0.986  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.201  10.478  -1.089  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.661  12.844  -0.446  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.087  10.912   1.270  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.764  12.420   1.885  1.00  0.48           H  
ATOM    562  N   ASN A  37       6.020  10.038   0.498  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.256   9.459   1.111  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.324   9.241   0.036  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.388   8.719   0.307  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.912   8.120   1.762  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.963   8.358   2.936  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.375   8.816   3.984  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       4.697   8.073   2.803  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.390   9.441   0.042  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.643  10.131   1.867  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.435   7.477   1.036  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.815   7.651   2.121  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       4.363   7.710   1.957  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.080   8.223   3.550  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.069   9.660  -1.175  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.090   9.500  -2.251  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.226   8.036  -2.687  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.301   7.601  -3.049  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.221  10.105  -1.376  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.798  10.095  -3.104  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.044   9.849  -1.886  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.155   7.274  -2.687  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.231   5.843  -3.135  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.480   5.712  -4.463  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.310   6.024  -4.548  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.564   4.943  -2.093  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.644   3.487  -2.552  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.285   5.090  -0.753  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.286   7.638  -2.420  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.262   5.540  -3.270  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.529   5.229  -1.981  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.289   2.842  -1.763  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.668   3.239  -2.786  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.031   3.352  -3.431  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.228   6.117  -0.423  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.321   4.807  -0.867  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.815   4.450  -0.021  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.131   5.251  -5.501  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.429   5.105  -6.817  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.040   3.958  -7.632  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.089   4.099  -8.225  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.555   6.410  -7.612  1.00  0.39           C  
ATOM    604  CG  ASP A  40       6.627   7.474  -7.016  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       5.586   7.104  -6.500  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       6.975   8.640  -7.089  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.070   4.988  -5.408  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.383   4.895  -6.646  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.576   6.760  -7.568  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.279   6.233  -8.641  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.405   2.814  -7.648  1.00  0.20           N  
ATOM    612  CA  GLY A  41       7.985   1.665  -8.412  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.896   0.673  -8.825  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.878   1.051  -9.370  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.590   2.707  -7.114  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.478   2.037  -9.301  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.708   1.158  -7.792  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.105  -0.600  -8.596  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.088  -1.615  -9.007  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.074  -1.826  -7.888  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.426  -2.076  -6.752  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.789  -2.943  -9.304  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.671  -2.797 -10.549  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.937  -2.013 -10.196  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       9.168  -1.790  -9.018  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       9.656  -1.648 -11.111  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.933  -0.892  -8.162  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.574  -1.276  -9.896  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.399  -3.224  -8.457  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       6.046  -3.706  -9.480  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.944  -3.778 -10.909  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.128  -2.271 -11.319  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.811  -1.725  -8.209  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.744  -1.917  -7.185  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.092  -3.285  -7.361  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.791  -3.705  -8.461  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.684  -0.831  -7.369  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.218   0.464  -6.866  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.058   1.277  -7.544  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.963   1.106  -5.588  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.335   2.382  -6.760  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.680   2.321  -5.545  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.182   0.753  -4.474  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.627   3.159  -4.435  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.125   1.595  -3.353  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.846   2.795  -3.334  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.562  -1.522  -9.135  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.162  -1.846  -6.190  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.440  -0.739  -8.418  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.795  -1.095  -6.815  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.451   1.092  -8.533  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.919   3.126  -7.016  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.626  -0.171  -4.481  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.187   4.079  -4.429  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.522   1.314  -2.502  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.796   3.438  -2.468  1.00  0.13           H  
ATOM    657  N   THR A  44       1.853  -3.973  -6.276  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.194  -5.313  -6.342  1.00  0.10           C  
ATOM    659  C   THR A  44       0.061  -5.331  -5.317  1.00  0.11           C  
ATOM    660  O   THR A  44       0.141  -4.689  -4.290  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.215  -6.404  -6.007  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.728  -6.185  -4.703  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.360  -6.368  -7.021  1.00  0.22           C  
ATOM    664  H   THR A  44       2.094  -3.600  -5.399  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.788  -5.484  -7.330  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.735  -7.370  -6.048  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.185  -5.340  -4.702  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.673  -5.346  -7.177  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.026  -6.790  -7.957  1.00  1.03           H  
ATOM    670 HG23 THR A  44       4.193  -6.945  -6.643  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.008  -6.036  -5.599  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.171  -6.070  -4.654  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.644  -7.512  -4.449  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.841  -8.254  -5.391  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.306  -5.229  -5.254  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.584  -5.429  -4.468  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.689  -4.937  -3.162  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.665  -6.108  -5.049  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.873  -5.122  -2.437  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.848  -6.292  -4.324  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.952  -5.799  -3.018  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.118  -5.981  -2.303  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.056  -6.520  -6.448  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.888  -5.654  -3.697  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.028  -4.185  -5.223  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.464  -5.524  -6.282  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.857  -4.417  -2.714  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.586  -6.489  -6.057  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.953  -4.743  -1.429  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.680  -6.815  -4.772  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.739  -6.453  -2.863  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.845  -7.899  -3.212  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.330  -9.281  -2.902  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.725  -9.175  -2.281  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.888  -8.712  -1.170  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.376  -9.944  -1.904  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.836 -11.376  -1.628  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.982 -11.677  -1.923  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.036 -12.148  -1.125  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.694  -7.266  -2.479  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.381  -9.875  -3.803  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.379  -9.959  -2.319  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.375  -9.385  -0.982  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.732  -9.592  -2.995  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.120  -9.509  -2.459  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.306 -10.506  -1.311  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.118 -10.305  -0.429  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.117  -9.825  -3.572  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.524  -9.436  -3.118  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.693  -9.180  -1.937  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.407  -9.396  -3.957  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.575  -9.959  -3.891  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.300  -8.509  -2.094  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.854  -9.265  -4.459  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.091 -10.883  -3.789  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.568 -11.580  -1.317  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.711 -12.591  -0.231  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.308 -11.976   1.110  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.926 -12.224   2.127  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.806 -13.787  -0.532  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.915 -11.723  -2.032  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.736 -12.922  -0.181  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.054 -14.602   0.131  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.774 -13.504  -0.384  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.950 -14.100  -1.556  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.271 -11.182   1.117  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.802 -10.547   2.391  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.172  -9.063   2.404  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.876  -8.354   3.346  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.280 -10.689   2.490  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.673 -10.033   1.385  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.899 -12.170   2.478  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.794 -11.007   0.277  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.259 -11.036   3.241  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.935 -10.240   3.408  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.746  -9.086   1.524  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.474 -12.686   1.722  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.106 -12.603   3.445  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.847 -12.270   2.258  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.810  -8.576   1.372  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.182  -7.130   1.351  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.938  -6.309   1.698  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.996  -5.346   2.437  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.280  -6.874   2.385  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.579  -7.534   1.918  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.678  -7.321   2.969  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.086  -5.837   3.037  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -9.273  -5.149   4.080  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.045  -9.157   0.619  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.534  -6.859   0.367  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.983  -7.292   3.338  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.436  -5.810   2.490  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.886  -7.103   0.977  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.413  -8.594   1.788  1.00  0.80           H  
ATOM    755  HD2 LYS A  50     -10.540  -7.920   2.707  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.310  -7.632   3.936  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -9.924  -5.358   2.082  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.132  -5.763   3.299  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -8.524  -4.591   3.624  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -8.844  -5.858   4.708  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -9.883  -4.516   4.635  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.809  -6.719   1.180  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.522  -6.011   1.479  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.888  -5.481   0.192  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.747  -6.189  -0.785  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.556  -6.997   2.144  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.132  -7.476   3.350  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.231  -6.295   2.456  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.808  -7.515   0.604  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.698  -5.182   2.151  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.371  -7.824   1.478  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.872  -8.043   3.119  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.424  -5.395   3.019  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.272  -6.041   1.533  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.396  -6.955   3.036  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.465  -4.245   0.207  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.787  -3.659  -0.986  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.714  -3.694  -0.716  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.147  -3.424   0.384  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.213  -2.197  -1.170  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.592  -2.121  -1.780  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.735  -2.109  -3.171  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.720  -2.042  -0.958  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.007  -2.019  -3.744  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.996  -1.954  -1.529  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.139  -1.941  -2.923  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.556  -3.708   1.022  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.022  -4.230  -1.874  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.222  -1.704  -0.210  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.510  -1.695  -1.821  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.862  -2.171  -3.804  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.609  -2.051   0.116  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.116  -2.012  -4.817  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.868  -1.895  -0.895  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.122  -1.865  -3.364  1.00  0.11           H  
ATOM    796  N   THR A  53       1.521  -4.016  -1.691  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.999  -4.052  -1.470  1.00  0.08           C  
ATOM    798  C   THR A  53       3.670  -3.255  -2.583  1.00  0.09           C  
ATOM    799  O   THR A  53       3.371  -3.426  -3.748  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.485  -5.505  -1.503  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.926  -6.213  -0.405  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.011  -5.542  -1.413  1.00  0.12           C  
ATOM    803  H   THR A  53       1.176  -4.231  -2.583  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.256  -3.606  -0.515  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.173  -5.967  -2.424  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.252  -7.115  -0.438  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.331  -6.539  -1.148  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.345  -4.846  -0.658  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.435  -5.270  -2.368  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.572  -2.384  -2.225  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.284  -1.553  -3.243  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.789  -1.791  -3.092  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.326  -1.716  -2.005  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.935  -0.074  -3.012  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.692   0.472  -1.798  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.299   0.743  -4.253  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.786  -2.284  -1.273  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.979  -1.842  -4.242  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.872   0.011  -2.830  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.278   1.429  -1.518  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.736   0.589  -2.046  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.593  -0.219  -0.973  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.600   0.520  -5.047  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.299   0.490  -4.571  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.250   1.796  -4.017  1.00  1.02           H  
ATOM    826  N   THR A  55       7.465  -2.096  -4.173  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.939  -2.363  -4.099  1.00  0.14           C  
ATOM    828  C   THR A  55       9.689  -1.444  -5.064  1.00  0.14           C  
ATOM    829  O   THR A  55       9.374  -1.362  -6.234  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.194  -3.820  -4.489  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.456  -4.671  -3.624  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.685  -4.131  -4.359  1.00  0.21           C  
ATOM    833  H   THR A  55       6.999  -2.159  -5.032  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.303  -2.195  -3.096  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.883  -3.981  -5.510  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.797  -4.137  -3.175  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.848  -5.184  -4.532  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.021  -3.873  -3.367  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.239  -3.556  -5.087  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.685  -0.753  -4.577  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.467   0.162  -5.459  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.609  -0.619  -6.112  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.056  -0.205  -7.169  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.046   1.304  -4.623  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.908   2.192  -4.118  1.00  0.22           C  
ATOM    846  CD  GLU A  56      10.269   2.931  -5.296  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      10.975   3.670  -5.960  1.00  1.95           O  
ATOM    848  OE2 GLU A  56       9.084   2.741  -5.515  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.018  -1.619  -5.543  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.913  -0.833  -3.628  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.824   0.568  -6.225  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.587   0.896  -3.781  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.716   1.892  -5.231  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.164   1.578  -3.633  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.297   2.911  -3.414  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1     -13.211  -2.287   5.613  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.127  -3.306   5.526  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.773  -2.640   5.771  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.501  -1.563   5.277  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.131  -3.943   4.136  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.443  -4.698   3.915  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.476  -6.169   4.968  1.00  2.41           S  
ATOM      8  CE  MET A   1     -15.266  -6.430   4.937  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.825  -1.402   6.000  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.967  -2.638   6.236  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.596  -2.109   4.665  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.291  -4.070   6.271  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.030  -3.170   3.388  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.304  -4.631   4.053  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -14.274  -4.056   4.167  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.518  -4.994   2.879  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.763  -5.564   5.353  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -15.515  -7.300   5.523  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.588  -6.581   3.916  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.918  -3.278   6.524  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.573  -2.695   6.801  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.580  -3.191   5.749  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.518  -4.366   5.446  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.098  -3.130   8.189  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.022  -2.671   9.168  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.717  -2.534   8.467  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.166  -4.146   6.901  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.627  -1.615   6.762  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.036  -4.206   8.229  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.189  -3.393   9.778  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.457  -2.693   9.503  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.735  -1.474   8.260  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -5.984  -3.012   7.834  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.798  -2.299   5.197  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.788  -2.691   4.163  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.393  -2.492   4.753  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.168  -1.581   5.525  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.952  -1.793   2.934  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.274  -2.086   2.269  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.419  -1.379   2.652  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.356  -3.057   1.263  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.646  -1.642   2.032  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.583  -3.320   0.642  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.729  -2.612   1.027  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.938  -2.872   0.415  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.868  -1.361   5.470  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.918  -3.726   3.877  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.922  -0.757   3.239  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.148  -1.986   2.238  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.356  -0.633   3.430  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.472  -3.603   0.966  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.529  -1.095   2.328  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.647  -4.069  -0.134  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -11.637  -2.578   1.004  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.449  -3.333   4.403  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.058  -3.205   4.939  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.120  -2.839   3.791  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.241  -3.351   2.696  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.625  -4.548   5.543  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.194  -4.441   6.102  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.258  -5.801   6.695  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.052  -5.823   8.216  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -1.386  -5.598   8.533  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.647  -4.058   3.776  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.015  -2.437   5.699  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.302  -4.816   6.342  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.653  -5.311   4.780  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.478  -4.160   5.304  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.168  -3.681   6.871  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.311  -6.604   6.248  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       1.307  -5.953   6.481  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.359  -6.783   8.605  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       0.648  -5.045   8.670  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -1.948  -6.401   8.186  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -1.708  -4.722   8.076  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4      -1.503  -5.517   9.563  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.179  -1.960   4.036  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.791  -1.549   2.974  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.207  -1.870   3.451  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.621  -1.447   4.512  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.651  -0.038   2.722  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.776   0.471   1.800  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.728  -0.268   0.458  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.587   1.977   1.558  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.106  -1.575   4.932  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.591  -2.085   2.059  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.304   0.158   2.257  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.700   0.485   3.663  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.736   0.308   2.267  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.280   0.291  -0.285  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.701  -0.373   0.138  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.171  -1.246   0.570  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.304   2.461   2.483  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.816   2.131   0.819  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.515   2.400   1.202  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.964  -2.594   2.664  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.370  -2.925   3.051  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.297  -2.084   2.183  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.218  -2.119   0.970  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.642  -4.410   2.792  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.677  -5.260   3.622  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.081  -4.744   3.186  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.777  -6.721   3.181  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.616  -2.910   1.804  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.541  -2.698   4.095  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.499  -4.623   1.743  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.935  -5.180   4.668  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.667  -4.909   3.472  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.243  -5.808   3.091  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.253  -4.445   4.210  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.764  -4.217   2.537  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.773  -7.090   3.382  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.574  -6.793   2.123  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.058  -7.313   3.727  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.165  -1.313   2.786  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.087  -0.448   1.990  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.490  -1.047   1.974  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.164  -1.098   2.984  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.143   0.941   2.632  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.773   1.627   2.515  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.772   2.901   3.367  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.472   1.983   1.044  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.205  -1.293   3.764  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.729  -0.355   0.977  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.403   0.841   3.676  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.891   1.540   2.134  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.011   0.955   2.881  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.479   3.607   2.960  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.051   2.654   4.381  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       4.783   3.336   3.361  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.996   1.140   0.566  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       6.387   2.221   0.523  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.807   2.835   1.002  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.948  -1.467   0.821  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.325  -2.031   0.695  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.135  -1.068  -0.166  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.449  -1.348  -1.306  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.263  -3.400   0.010  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.406  -4.355   0.843  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.605  -4.485   2.034  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.456  -5.037   0.263  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.395  -1.385   0.017  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.787  -2.129   1.668  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.827  -3.289  -0.973  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.260  -3.802  -0.082  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.298  -4.935  -0.699  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.903  -5.652   0.788  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.482   0.069   0.373  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.277   1.056  -0.406  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.747   0.646  -0.406  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.161  -0.220   0.338  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.243   0.268   1.302  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.911   1.089  -1.421  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.178   2.032   0.044  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.546   1.282  -1.214  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.998   0.954  -1.240  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.604   1.323   0.116  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.451   0.630   0.644  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.671   1.756  -2.357  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.382   3.248  -2.164  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.834   4.022  -3.405  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.666   5.522  -3.161  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      15.256   5.809  -2.775  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.202   1.995  -1.793  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.128  -0.103  -1.421  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      17.737   1.588  -2.326  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      16.283   1.437  -3.313  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      15.322   3.396  -2.016  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      16.921   3.612  -1.302  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      17.872   3.801  -3.608  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.231   3.727  -4.251  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.329   5.834  -2.367  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.909   6.063  -4.065  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      15.151   6.823  -2.572  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      15.011   5.260  -1.925  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.621   5.545  -3.554  1.00  3.06           H  
ATOM    177  N   THR A  11      16.162   2.420   0.675  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.690   2.868   2.006  1.00  0.53           C  
ATOM    179  C   THR A  11      15.520   3.197   2.936  1.00  0.44           C  
ATOM    180  O   THR A  11      15.678   3.274   4.138  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.557   4.115   1.819  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.889   5.030   0.961  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.901   3.720   1.202  1.00  0.92           C  
ATOM    184  H   THR A  11      15.483   2.959   0.212  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.283   2.084   2.455  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.730   4.582   2.777  1.00  0.85           H  
ATOM    187  HG1 THR A  11      17.016   5.914   1.313  1.00  1.11           H  
ATOM    188 HG21 THR A  11      19.351   2.935   1.791  1.00  1.36           H  
ATOM    189 HG22 THR A  11      19.556   4.578   1.186  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.744   3.367   0.193  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.344   3.373   2.391  1.00  0.33           N  
ATOM    192  CA  LEU A  12      13.151   3.676   3.240  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.334   2.393   3.393  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.842   1.854   2.422  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.303   4.751   2.547  1.00  0.35           C  
ATOM    196  CG  LEU A  12      11.136   5.177   3.451  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.657   5.947   4.680  1.00  0.53           C  
ATOM    198  CD2 LEU A  12      10.188   6.074   2.647  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.238   3.286   1.421  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.464   4.028   4.212  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.922   5.609   2.327  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.909   4.351   1.625  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.601   4.298   3.783  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      12.513   6.546   4.404  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.943   5.247   5.449  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      10.879   6.593   5.063  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.795   5.522   1.806  1.00  1.14           H  
ATOM    208 HD22 LEU A  12      10.726   6.940   2.290  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.371   6.394   3.278  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.187   1.891   4.597  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.398   0.631   4.800  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.433   0.790   5.972  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.765   1.332   7.007  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.342  -0.538   5.088  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.121  -0.893   3.819  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.072  -2.066   4.101  1.00  0.81           C  
ATOM    217  CE  LYS A  13      13.277  -3.368   4.287  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      14.182  -4.534   4.080  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.596   2.338   5.366  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.825   0.407   3.910  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.034  -0.257   5.870  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      11.765  -1.390   5.406  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.429  -1.166   3.036  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.698  -0.037   3.503  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      14.754  -2.180   3.271  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.634  -1.862   5.000  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      12.874  -3.407   5.287  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      12.470  -3.410   3.570  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      14.971  -4.257   3.462  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      13.649  -5.312   3.638  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      14.558  -4.848   4.997  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.241   0.308   5.802  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.240   0.415   6.897  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.921  -0.218   6.468  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.788  -0.742   5.380  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.009  -0.123   4.947  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.615  -0.094   7.773  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.076   1.456   7.131  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.940  -0.162   7.325  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.609  -0.744   6.997  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.530   0.107   7.664  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.773   0.770   8.653  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.537  -2.187   7.517  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.611  -2.203   9.061  1.00  0.43           C  
ATOM    245  CD  GLU A  15       3.202  -2.146   9.666  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       2.285  -1.768   8.956  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       3.063  -2.498  10.825  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.084   0.270   8.193  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.458  -0.737   5.925  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.611  -2.639   7.189  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.367  -2.749   7.114  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.095  -3.115   9.385  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.184  -1.356   9.411  1.00  0.99           H  
ATOM    254  N   THR A  16       2.344   0.100   7.128  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.251   0.916   7.727  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.099   0.300   7.370  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.186  -0.605   6.564  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.329   2.347   7.188  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.265   3.114   7.731  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.222   2.328   5.664  1.00  0.30           C  
ATOM    261  H   THR A  16       2.179  -0.441   6.327  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.360   0.933   8.803  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.273   2.787   7.472  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.113   3.864   7.151  1.00  1.02           H  
ATOM    265 HG21 THR A  16       0.232   2.006   5.379  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.955   1.645   5.261  1.00  1.07           H  
ATOM    267 HG23 THR A  16       1.404   3.320   5.278  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.155   0.784   7.970  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.515   0.237   7.684  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.503   1.396   7.581  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.252   2.483   8.061  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.938  -0.690   8.825  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.248   0.087   9.973  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.794  -1.651   9.153  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.051   1.514   8.613  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.508  -0.314   6.753  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.805  -1.258   8.526  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.315  -0.507  10.725  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.121  -2.356   9.902  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -0.952  -1.091   9.530  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.502  -2.182   8.260  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.624   1.175   6.959  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.626   2.269   6.827  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.011   1.660   6.611  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.140   0.514   6.225  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.251   3.165   5.635  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.011   4.363   5.696  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.544   2.447   4.308  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.812   0.287   6.580  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.635   2.861   7.731  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.199   3.404   5.685  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.431   5.094   5.473  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -4.891   2.831   3.537  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -6.572   2.621   4.025  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.381   1.385   4.422  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.049   2.421   6.842  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.435   1.902   6.640  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.981   2.462   5.329  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.840   3.634   5.038  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.326   2.355   7.799  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.920   1.617   9.076  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.812   2.071  10.234  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.542   3.032  10.051  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -10.751   1.450  11.281  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.915   3.345   7.135  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.428   0.821   6.594  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.213   3.420   7.945  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.356   2.131   7.569  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -10.037   0.553   8.929  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.890   1.839   9.309  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.598   1.636   4.530  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.147   2.121   3.229  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.398   1.306   2.883  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.485   0.129   3.172  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.070   1.949   2.135  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.695   0.694   4.780  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.418   3.166   3.315  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.313   1.265   2.485  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.611   2.904   1.921  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.514   1.557   1.231  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.368   1.929   2.273  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.614   1.196   1.919  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.274   0.035   0.984  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.936  -0.985   0.979  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.590   2.148   1.221  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.849   3.360   2.118  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.993   2.618  -0.108  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.287   2.882   2.063  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.071   0.810   2.818  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.522   1.634   1.037  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.321   3.038   3.034  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.498   4.056   1.604  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -14.913   3.846   2.347  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -13.991   2.985   0.055  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.604   3.411  -0.515  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.965   1.794  -0.805  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.253   0.180   0.185  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.890  -0.922  -0.750  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.436  -0.768  -1.202  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.744   0.158  -0.825  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.810  -0.873  -1.969  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.607   0.450  -2.708  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.938   1.314  -2.165  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.127   0.579  -3.804  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.732   1.011   0.190  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.009  -1.872  -0.250  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.575  -1.696  -2.630  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.838  -0.950  -1.649  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.969  -1.684  -2.004  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.561  -1.617  -2.482  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.380  -0.417  -3.414  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.357   0.237  -3.396  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.222  -2.904  -3.239  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.545  -2.424  -2.287  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.900  -1.516  -1.634  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.152  -2.977  -3.363  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.697  -2.887  -4.209  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.579  -3.755  -2.679  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.353  -0.122  -4.237  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.218   1.031  -5.172  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.852   2.297  -4.397  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.072   3.104  -4.860  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.539   1.248  -5.910  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.171  -0.657  -4.246  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.438   0.817  -5.888  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.517   2.203  -6.413  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.354   1.232  -5.202  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.679   0.461  -6.638  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.389   2.488  -3.213  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.059   3.697  -2.409  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.618   3.609  -1.918  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.899   4.587  -1.883  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.004   3.799  -1.213  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.343   3.897  -1.675  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.653   5.042  -0.392  1.00  0.36           C  
ATOM    376  H   THR A  25     -11.008   1.830  -2.853  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.171   4.576  -3.026  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.897   2.925  -0.597  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.900   4.110  -0.924  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -10.553   5.891  -1.051  1.00  1.12           H  
ATOM    381 HG22 THR A  25      -9.721   4.879   0.129  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -11.438   5.233   0.325  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.196   2.436  -1.532  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.807   2.269  -1.035  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.828   2.671  -2.136  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.807   3.280  -1.887  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.602   0.801  -0.663  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.783   1.650  -1.579  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.652   2.889  -0.164  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.715   0.703  -0.067  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.500   0.213  -1.563  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.455   0.452  -0.098  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.125   2.316  -3.343  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.189   2.664  -4.445  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.971   4.178  -4.471  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.858   4.653  -4.584  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.798   2.219  -5.775  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.798   0.691  -5.849  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.564   0.240  -7.093  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -7.030   1.101  -7.823  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.678  -0.958  -7.294  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.934   1.773  -3.539  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.245   2.164  -4.293  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.812   2.585  -5.848  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.211   2.616  -6.591  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.780   0.333  -5.902  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.277   0.289  -4.970  1.00  0.36           H  
ATOM    408  N   LYS A  28      -6.025   4.939  -4.371  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.886   6.422  -4.396  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.166   6.920  -3.136  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.324   7.794  -3.195  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.286   7.042  -4.440  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.932   6.778  -5.806  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.455   6.936  -5.703  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.803   8.293  -5.084  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.071   9.372  -5.804  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.912   4.535  -4.285  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.333   6.721  -5.272  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.894   6.606  -3.660  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.208   8.107  -4.281  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.545   7.483  -6.527  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.701   5.773  -6.127  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.889   6.871  -6.690  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.856   6.148  -5.083  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.866   8.462  -5.169  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.524   8.297  -4.040  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -8.107   9.452  -5.421  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -9.572  10.275  -5.677  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -9.021   9.141  -6.816  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.519   6.394  -1.995  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.886   6.862  -0.726  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.415   6.425  -0.632  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.541   7.229  -0.379  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.677   6.295   0.461  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.926   6.559   1.769  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.050   6.969   0.521  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.218   5.708  -1.969  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.932   7.941  -0.689  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.804   5.230   0.330  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.581   7.582   1.786  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.079   5.892   1.840  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.588   6.389   2.606  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.623   6.697  -0.353  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.923   8.042   0.548  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.572   6.646   1.410  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.132   5.161  -0.804  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.712   4.710  -0.686  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.856   5.344  -1.784  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.282   5.706  -1.557  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.608   3.176  -0.781  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.070   2.507   0.509  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.498   2.851   1.749  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.066   1.520   0.460  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.924   2.213   2.920  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.487   0.886   1.638  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.916   1.233   2.864  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.847   4.517  -0.987  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.334   5.035   0.264  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.220   2.835  -1.602  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.580   2.902  -0.971  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.724   3.598   1.807  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.508   1.248  -0.486  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.486   2.481   3.869  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.251   0.125   1.600  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.240   0.741   3.768  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.374   5.475  -2.972  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.564   6.078  -4.066  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.156   7.501  -3.681  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.980   7.896  -3.856  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.400   6.107  -5.348  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.547   6.600  -6.522  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.436   6.797  -7.756  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.053   5.458  -8.185  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -3.279   5.192  -7.380  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.293   5.186  -3.149  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.323   5.483  -4.224  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.755   5.110  -5.557  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.242   6.769  -5.214  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.082   7.539  -6.263  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.215   5.869  -6.744  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -2.226   7.495  -7.519  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -0.841   7.191  -8.566  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -2.317   5.505  -9.232  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -1.340   4.660  -8.031  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -4.116   5.233  -7.995  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -3.363   5.910  -6.630  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -3.213   4.248  -6.949  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.063   8.269  -3.146  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.707   9.655  -2.742  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.263   9.588  -1.564  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.231  10.320  -1.496  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.978  10.409  -2.328  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.617  11.789  -1.728  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -1.540  11.698  -0.198  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -1.425  10.622   0.353  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -1.604  12.791   0.512  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.968   7.930  -2.998  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.236  10.165  -3.570  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.601  10.548  -3.202  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.519   9.822  -1.599  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.664  12.123  -2.115  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -2.378  12.507  -1.999  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -1.700  13.659   0.068  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -1.557  12.745   1.490  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.008   8.706  -0.641  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.908   8.571   0.536  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.316   8.208   0.063  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.290   8.818   0.455  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.368   7.478   1.460  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.265   7.337   2.663  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.036   8.126   3.797  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.324   6.422   2.650  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.865   8.000   4.916  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.154   6.295   3.771  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.923   7.085   4.905  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.741   6.962   6.009  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.778   8.127  -0.723  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.942   9.509   1.068  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.629   7.741   1.783  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.336   6.541   0.925  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.219   8.833   3.806  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.501   5.813   1.776  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.688   8.611   5.790  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.972   5.590   3.762  1.00  0.28           H  
ATOM    525  HH  TYR A  33       4.316   7.730   6.039  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.428   7.226  -0.787  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.773   6.835  -1.294  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.378   8.011  -2.064  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.532   8.352  -1.895  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.637   5.613  -2.214  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.624   6.759  -1.105  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.411   6.589  -0.457  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.429   5.614  -2.950  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       2.680   5.647  -2.714  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       3.699   4.710  -1.622  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.604   8.634  -2.911  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.133   9.784  -3.694  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.590  10.884  -2.734  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.649  11.458  -2.894  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.037  10.329  -4.612  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.587  11.509  -5.414  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       4.785  11.710  -5.475  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       2.760  12.300  -6.038  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.675   8.343  -3.032  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.971   9.457  -4.291  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.714   9.550  -5.287  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.200  10.660  -4.016  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       1.795  12.137  -5.991  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.104  13.057  -6.556  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.803  11.181  -1.732  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.195  12.241  -0.763  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.477  11.820  -0.048  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.224  12.641   0.447  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.076  12.432   0.263  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.890  13.137  -0.399  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.119  13.882  -1.338  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       0.775  12.920   0.044  1.00  1.19           O  
ATOM    558  H   ASP A  36       2.951  10.711  -1.618  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.364  13.168  -1.290  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.760  11.466   0.632  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.437  13.031   1.084  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.737  10.541   0.010  1.00  0.33           N  
ATOM    563  CA  ASN A  37       6.967  10.045   0.692  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.061   9.784  -0.345  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.120   9.280  -0.029  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.635   8.751   1.437  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.740   9.079   2.633  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.845  10.144   3.209  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       4.852   8.211   3.028  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.116   9.902  -0.396  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.316  10.783   1.402  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.116   8.076   0.771  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.546   8.289   1.785  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       4.760   7.356   2.558  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.276   8.414   3.794  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.826  10.150  -1.578  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.867   9.952  -2.627  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.096   8.462  -2.893  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.190   8.054  -3.229  1.00  0.72           O  
ATOM    580  H   GLY A  38       6.979  10.584  -1.812  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.545  10.431  -3.541  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.793  10.399  -2.299  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.080   7.644  -2.752  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.242   6.175  -3.001  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.495   5.779  -4.277  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.319   6.043  -4.430  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.669   5.390  -1.819  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.796   3.889  -2.095  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.451   5.737  -0.549  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.206   7.997  -2.484  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.289   5.927  -3.114  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.628   5.645  -1.687  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.627   3.339  -1.181  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.787   3.673  -2.468  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.063   3.595  -2.832  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.593   6.806  -0.494  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.415   5.247  -0.572  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.899   5.403   0.317  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.176   5.122  -5.181  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.542   4.658  -6.455  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.432   3.136  -6.403  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.568   2.594  -5.757  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.413   5.073  -7.643  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.339   6.589  -7.823  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.339   7.165  -7.424  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       9.282   7.150  -8.354  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.114   4.902  -5.006  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.554   5.089  -6.561  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.437   4.780  -7.457  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       8.056   4.587  -8.538  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.337   2.449  -7.042  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.355   0.962  -7.001  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.189   0.347  -7.767  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.197   0.987  -8.053  1.00  0.26           O  
ATOM    615  H   GLY A  41       9.048   2.913  -7.504  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.274   0.615  -7.444  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.312   0.638  -5.974  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.306  -0.919  -8.065  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.211  -1.626  -8.775  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.104  -1.880  -7.762  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.369  -2.245  -6.636  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.727  -2.962  -9.317  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.741  -2.709 -10.436  1.00  0.31           C  
ATOM    624  CD  GLU A  42       9.069  -2.243  -9.835  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       9.211  -2.316  -8.626  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       9.924  -1.821 -10.596  1.00  2.07           O  
ATOM    627  H   GLU A  42       8.109  -1.415  -7.792  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.839  -1.015  -9.585  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.201  -3.515  -8.516  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.899  -3.535  -9.707  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.897  -3.624 -10.990  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.362  -1.947 -11.100  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.870  -1.673  -8.130  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.751  -1.882  -7.163  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.079  -3.232  -7.391  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.771  -3.612  -8.503  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.722  -0.770  -7.354  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.279   0.510  -6.826  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.129   1.326  -7.490  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       2.043   1.129  -5.532  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.428   2.410  -6.684  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.779   2.334  -5.466  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.265   0.764  -4.420  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.744   3.150  -4.335  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.225   1.581  -3.280  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.962   2.772  -3.238  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.677  -1.367  -9.039  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.126  -1.842  -6.149  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.500  -0.660  -8.406  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.818  -1.018  -6.818  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.512   1.158  -8.486  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       4.023   3.150  -6.929  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.696  -0.152  -4.443  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.313   4.065  -4.309  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.623   1.290  -2.431  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.925   3.396  -2.358  1.00  0.13           H  
ATOM    657  N   THR A  44       1.825  -3.942  -6.325  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.139  -5.265  -6.424  1.00  0.10           C  
ATOM    659  C   THR A  44       0.069  -5.314  -5.335  1.00  0.11           C  
ATOM    660  O   THR A  44       0.203  -4.685  -4.304  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.151  -6.394  -6.211  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.822  -6.200  -4.974  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.165  -6.396  -7.355  1.00  0.22           C  
ATOM    664  H   THR A  44       2.069  -3.594  -5.440  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.670  -5.372  -7.394  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.634  -7.341  -6.194  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.197  -5.823  -4.352  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.825  -5.548  -7.252  1.00  1.11           H  
ATOM    669 HG22 THR A  44       2.643  -6.334  -8.298  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.742  -7.308  -7.322  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.004  -6.028  -5.561  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.102  -6.084  -4.543  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.586  -7.521  -4.354  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.742  -8.271  -5.298  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.266  -5.210  -5.025  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.465  -5.406  -4.125  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.459  -4.879  -2.829  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.579  -6.119  -4.585  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.566  -5.062  -1.994  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.687  -6.301  -3.750  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.680  -5.772  -2.455  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.772  -5.952  -1.633  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.098  -6.501  -6.414  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.749  -5.708  -3.593  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -2.966  -4.172  -5.001  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.524  -5.484  -6.037  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.599  -4.333  -2.474  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.585  -6.526  -5.586  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.562  -4.654  -0.994  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.546  -6.851  -4.106  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.416  -5.273  -1.844  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.835  -7.895  -3.124  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.327  -9.272  -2.817  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.757  -9.172  -2.275  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.981  -8.698  -1.179  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.423  -9.895  -1.753  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.805 -11.360  -1.544  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.906 -11.724  -1.921  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.991 -12.092  -1.006  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.703  -7.256  -2.390  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.317  -9.886  -3.708  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.393  -9.833  -2.076  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.540  -9.357  -0.825  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.724  -9.611  -3.031  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.142  -9.543  -2.570  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.363 -10.492  -1.389  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.180 -10.245  -0.524  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.066  -9.939  -3.726  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.524  -9.705  -3.323  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.841  -9.917  -2.165  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.301  -9.325  -4.183  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.519  -9.988  -3.912  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.369  -8.532  -2.264  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.832  -9.341  -4.594  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.922 -10.984  -3.958  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.648 -11.582  -1.350  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.822 -12.559  -0.236  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.406 -11.933   1.099  1.00  0.22           C  
ATOM    719  O   ALA A  48      -7.035 -12.148   2.115  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.957 -13.791  -0.507  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.992 -11.762  -2.055  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.859 -12.858  -0.182  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.916 -13.534  -0.383  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.125 -14.134  -1.518  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.220 -14.575   0.188  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.344 -11.170   1.101  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.867 -10.534   2.373  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.205  -9.043   2.375  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.888  -8.333   3.309  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.349 -10.698   2.485  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.719 -10.009   1.415  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.987 -12.183   2.420  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.861 -11.020   0.261  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.336 -11.006   3.225  1.00  0.23           H  
ATOM    735  HB  THR A  49      -3.010 -10.291   3.424  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -1.944 -10.513   1.153  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -1.912 -12.292   2.419  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.394 -12.614   1.518  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.400 -12.691   3.280  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.836  -8.550   1.343  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.167  -7.094   1.314  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.889  -6.316   1.633  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.893  -5.381   2.410  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.229  -6.775   2.379  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.461  -7.686   2.216  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.393  -7.155   1.108  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.370  -6.122   1.684  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.362  -6.807   2.559  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.085  -9.128   0.592  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.524  -6.817   0.335  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.803  -6.926   3.361  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.532  -5.744   2.278  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.134  -8.683   1.959  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -9.000  -7.724   3.153  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -8.811  -6.696   0.328  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.957  -7.978   0.693  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -9.826  -5.391   2.262  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.886  -5.627   0.875  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -12.322  -6.614   2.211  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.267  -6.452   3.533  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.189  -7.832   2.543  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.788  -6.735   1.062  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.474  -6.074   1.345  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.861  -5.508   0.066  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.739  -6.183  -0.937  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.515  -7.116   1.927  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.061  -7.639   3.130  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.163  -6.464   2.217  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.822  -7.515   0.467  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.602  -5.275   2.061  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.378  -7.915   1.216  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.956  -7.933   2.946  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.421  -7.114   2.852  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.318  -5.520   2.716  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.364  -6.299   1.289  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.436  -4.273   0.116  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.779  -3.639  -1.064  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.730  -3.699  -0.825  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.182  -3.466   0.277  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.203  -2.167  -1.158  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.593  -2.050  -1.733  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.709  -2.090  -0.889  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.763  -1.887  -3.111  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.996  -1.968  -1.425  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.050  -1.761  -3.649  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.167  -1.801  -2.805  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.516  -3.764   0.951  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.039  -4.164  -1.973  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.189  -1.729  -0.172  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.510  -1.635  -1.794  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.577  -2.218   0.176  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.902  -1.856  -3.763  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.858  -1.999  -0.775  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.179  -1.634  -4.714  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.160  -1.699  -3.220  1.00  0.11           H  
ATOM    796  N   THR A  53       1.523  -4.012  -1.820  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.005  -4.084  -1.613  1.00  0.08           C  
ATOM    798  C   THR A  53       3.701  -3.283  -2.709  1.00  0.09           C  
ATOM    799  O   THR A  53       3.410  -3.434  -3.879  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.455  -5.545  -1.691  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.826  -6.288  -0.658  1.00  0.14           O  
ATOM    802  CG2 THR A  53       4.974  -5.624  -1.530  1.00  0.12           C  
ATOM    803  H   THR A  53       1.167  -4.209  -2.712  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.277  -3.674  -0.649  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.178  -5.956  -2.650  1.00  0.11           H  
ATOM    806  HG1 THR A  53       2.495  -5.667  -0.004  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.451  -5.298  -2.443  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.260  -6.644  -1.319  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.285  -4.988  -0.714  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.629  -2.443  -2.333  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.376  -1.626  -3.340  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.878  -1.886  -3.157  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.395  -1.828  -2.058  1.00  0.11           O  
ATOM    814  CB  VAL A  54       5.044  -0.135  -3.139  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.863   0.455  -1.989  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.348   0.643  -4.422  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.845  -2.363  -1.379  1.00  0.13           H  
ATOM    818  HA  VAL A  54       5.090  -1.926  -4.341  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.993  -0.038  -2.908  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.450   1.412  -1.707  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.888   0.586  -2.307  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.828  -0.216  -1.147  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       6.404   0.580  -4.642  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       5.066   1.675  -4.284  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.782   0.223  -5.240  1.00  1.02           H  
ATOM    826  N   THR A  55       7.569  -2.189  -4.226  1.00  0.12           N  
ATOM    827  CA  THR A  55       9.039  -2.478  -4.132  1.00  0.14           C  
ATOM    828  C   THR A  55       9.826  -1.487  -4.985  1.00  0.14           C  
ATOM    829  O   THR A  55       9.567  -1.323  -6.159  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.300  -3.896  -4.647  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.575  -4.826  -3.856  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.796  -4.206  -4.569  1.00  0.21           C  
ATOM    833  H   THR A  55       7.109  -2.236  -5.090  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.373  -2.407  -3.105  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.975  -3.969  -5.675  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.252  -4.365  -3.078  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.310  -3.699  -5.373  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.949  -5.271  -4.661  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.188  -3.866  -3.621  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.793  -0.827  -4.399  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.610   0.162  -5.159  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.836  -0.533  -5.750  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.742  -0.840  -4.991  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.054   1.278  -4.211  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.557   2.471  -5.023  1.00  0.22           C  
ATOM    846  CD  GLU A  56      13.001   3.586  -4.076  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.735   3.471  -2.891  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      13.599   4.538  -4.551  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.852  -0.748  -6.951  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.976  -0.976  -3.449  1.00  0.14           H  
ATOM    851  HA  GLU A  56      11.021   0.586  -5.957  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.217   1.585  -3.601  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.850   0.917  -3.575  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      13.390   2.164  -5.637  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.759   2.836  -5.654  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -12.751  -2.415   4.328  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.222  -2.957   5.612  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.826  -2.384   5.868  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.493  -1.313   5.401  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.152  -4.484   5.534  1.00  1.24           C  
ATOM      6  CG  MET A   1     -11.247  -4.901   4.374  1.00  1.63           C  
ATOM      7  SD  MET A   1     -11.397  -6.686   4.100  1.00  2.41           S  
ATOM      8  CE  MET A   1     -13.108  -6.709   3.507  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.188  -3.183   3.782  1.00  1.78           H  
ATOM     10  H2  MET A   1     -11.968  -1.999   3.781  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.462  -1.684   4.528  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.877  -2.670   6.420  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.756  -4.874   6.460  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -13.143  -4.878   5.373  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -11.537  -4.370   3.480  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -10.222  -4.660   4.616  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -13.226  -7.507   2.786  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -13.345  -5.767   3.038  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -13.776  -6.873   4.341  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.003  -3.082   6.609  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.627  -2.570   6.895  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.638  -3.131   5.870  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.604  -4.317   5.610  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.200  -3.012   8.299  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.216  -2.672   9.232  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.898  -2.304   8.682  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.287  -3.943   6.977  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.622  -1.489   6.844  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.041  -4.078   8.309  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -8.975  -3.047  10.081  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.156  -2.471   7.915  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.538  -2.696   9.622  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -7.080  -1.244   8.780  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.822  -2.278   5.301  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.803  -2.732   4.300  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.412  -2.492   4.886  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.210  -1.563   5.642  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.957  -1.931   3.005  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.266  -2.294   2.346  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.325  -3.377   1.459  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.420  -1.554   2.625  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.539  -3.717   0.852  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.634  -1.895   2.018  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.693  -2.976   1.132  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.891  -3.313   0.534  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.868  -1.330   5.548  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.926  -3.787   4.088  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.947  -0.875   3.232  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.142  -2.165   2.338  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.434  -3.947   1.244  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.373  -0.719   3.309  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.585  -4.551   0.168  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.524  -1.324   2.234  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.695  -3.826  -0.254  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.449  -3.322   4.553  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.064  -3.152   5.095  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.109  -2.861   3.941  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.221  -3.429   2.873  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.636  -4.441   5.803  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.218  -4.279   6.364  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.173  -5.542   7.131  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.572  -5.366   7.726  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.585  -5.376   6.633  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.634  -4.064   3.941  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.032  -2.331   5.799  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.321  -4.650   6.613  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.650  -5.259   5.100  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.476  -4.125   5.551  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.186  -3.432   7.029  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.538  -5.714   7.926  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.173  -6.386   6.459  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.623  -4.426   8.255  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.775  -6.176   8.411  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       3.531  -5.223   7.035  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       2.369  -4.617   5.954  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.562  -6.294   6.146  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.165  -1.977   4.153  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.817  -1.624   3.084  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.231  -1.934   3.566  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.644  -1.499   4.623  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.711  -0.121   2.784  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.777   0.312   1.758  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.558  -0.416   0.423  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.671   1.823   1.538  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.104  -1.544   5.029  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.613  -2.184   2.184  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.271   0.094   2.389  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.856   0.432   3.699  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.763   0.081   2.132  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.500  -0.487   0.219  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       1.983  -1.406   0.479  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.041   0.133  -0.374  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.549   2.321   2.489  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.824   2.033   0.910  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.569   2.180   1.059  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.991  -2.644   2.776  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.402  -2.949   3.144  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.286  -2.085   2.250  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.190  -2.140   1.040  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.701  -4.427   2.878  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.842  -5.300   3.797  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.182  -4.702   3.149  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.946  -6.761   3.356  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.645  -2.956   1.914  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.588  -2.714   4.186  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.476  -4.657   1.846  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       4.196  -5.205   4.815  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.813  -4.980   3.742  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.468  -4.244   4.085  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.776  -4.285   2.349  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.349  -5.767   3.203  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.469  -7.395   4.089  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       4.986  -7.036   3.264  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.456  -6.884   2.401  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.129  -1.271   2.827  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.002  -0.380   2.004  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.422  -0.935   1.977  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.089  -0.999   2.990  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.020   1.009   2.645  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.648   1.676   2.473  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.596   2.948   3.326  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.399   2.030   0.991  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.182  -1.235   3.804  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.620  -0.306   0.994  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.243   0.913   3.697  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.778   1.615   2.173  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.881   0.992   2.808  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.279   3.680   2.924  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       5.876   2.711   4.342  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       4.592   3.348   3.313  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.337   2.225   0.492  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.771   2.908   0.922  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.904   1.201   0.508  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.898  -1.313   0.819  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.288  -1.845   0.698  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.086  -0.862  -0.156  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.437  -1.147  -1.284  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.248  -3.210   0.008  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.381  -4.166   0.829  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.419  -4.148   2.043  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.593  -5.005   0.214  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.348  -1.233   0.010  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.750  -1.939   1.671  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.829  -3.101  -0.982  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.249  -3.607  -0.065  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.561  -5.019  -0.766  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.032  -5.621   0.731  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.390   0.289   0.379  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.182   1.289  -0.387  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.665   0.950  -0.280  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.070   0.148   0.539  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.138   0.489   1.305  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.880   1.270  -1.425  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.011   2.274   0.021  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.484   1.573  -1.074  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.943   1.311  -0.990  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.465   1.891   0.329  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.296   1.306   0.994  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.643   1.981  -2.171  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.145   1.348  -3.472  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.839   2.012  -4.661  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.341   1.378  -5.961  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      16.941   2.092  -7.122  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.148   2.238  -1.711  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.123   0.246  -1.014  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.417   3.038  -2.171  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.710   1.838  -2.087  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.368   0.291  -3.466  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.078   1.491  -3.555  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.614   3.068  -4.664  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      17.906   1.871  -4.580  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.630   0.338  -5.989  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      15.266   1.454  -6.008  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      16.561   1.699  -8.006  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      17.975   1.973  -7.105  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      16.706   3.103  -7.067  1.00  3.06           H  
ATOM    177  N   THR A  11      15.968   3.048   0.704  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.409   3.701   1.979  1.00  0.53           C  
ATOM    179  C   THR A  11      15.215   3.837   2.928  1.00  0.44           C  
ATOM    180  O   THR A  11      15.377   3.935   4.128  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.963   5.093   1.669  1.00  0.71           C  
ATOM    182  OG1 THR A  11      15.951   5.879   1.057  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.159   4.969   0.724  1.00  0.92           C  
ATOM    184  H   THR A  11      15.294   3.487   0.142  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.177   3.109   2.458  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.282   5.566   2.585  1.00  0.85           H  
ATOM    187  HG1 THR A  11      16.310   6.248   0.247  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.490   5.953   0.430  1.00  1.36           H  
ATOM    189 HG22 THR A  11      17.869   4.409  -0.153  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.964   4.455   1.228  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.015   3.837   2.400  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.801   3.957   3.269  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.172   2.576   3.450  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.780   1.939   2.491  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.791   4.904   2.604  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.478   4.946   3.406  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.758   5.316   4.870  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.551   6.000   2.789  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.911   3.744   1.430  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.082   4.354   4.234  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.212   5.897   2.555  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.584   4.555   1.603  1.00  0.37           H  
ATOM    203  HG  LEU A  12       9.997   3.979   3.364  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.102   4.442   5.403  1.00  1.18           H  
ATOM    205 HD12 LEU A  12       9.852   5.680   5.333  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.516   6.084   4.910  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.549   5.862   3.166  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.550   5.896   1.715  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.903   6.986   3.055  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.065   2.103   4.669  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.452   0.759   4.911  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.463   0.850   6.073  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.773   1.358   7.132  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.554  -0.245   5.250  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.387  -0.514   3.996  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.496  -1.517   4.318  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.322  -1.779   3.059  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      14.475  -2.463   2.041  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.387   2.635   5.426  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.924   0.424   4.028  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.187   0.161   6.026  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.111  -1.169   5.591  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.751  -0.917   3.223  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.830   0.409   3.654  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.132  -1.113   5.092  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.057  -2.443   4.657  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.677  -0.841   2.659  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.166  -2.407   3.305  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      14.503  -1.928   1.150  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      13.494  -2.514   2.385  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      14.837  -3.423   1.877  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.277   0.356   5.876  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.271   0.413   6.972  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.939  -0.166   6.502  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.817  -0.687   5.410  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.056  -0.052   5.008  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.630  -0.157   7.816  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.126   1.440   7.269  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.935  -0.066   7.328  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.590  -0.592   6.959  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.519   0.271   7.628  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.767   0.931   8.618  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.461  -2.042   7.434  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.681  -2.112   8.948  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.600  -3.570   9.405  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       5.110  -4.422   8.696  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       4.029  -3.809  10.456  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.070   0.365   8.199  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.463  -0.553   5.885  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.474  -2.411   7.196  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.202  -2.650   6.938  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.653  -1.712   9.189  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.918  -1.538   9.451  1.00  0.99           H  
ATOM    254  N   THR A  16       2.331   0.275   7.094  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.244   1.101   7.696  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.114   0.502   7.339  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.214  -0.401   6.533  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.332   2.534   7.166  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.236   3.289   7.662  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.295   2.520   5.637  1.00  0.30           C  
ATOM    261  H   THR A  16       2.161  -0.266   6.294  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.354   1.112   8.772  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.256   2.982   7.494  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.399   3.475   8.589  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.355   3.532   5.266  1.00  1.02           H  
ATOM    266 HG22 THR A  16       0.373   2.068   5.305  1.00  1.07           H  
ATOM    267 HG23 THR A  16       2.132   1.949   5.262  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.164   0.999   7.941  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.531   0.472   7.657  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.504   1.642   7.548  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.242   2.730   8.021  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.976  -0.443   8.798  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.190   0.334   9.968  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.894  -1.487   9.068  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.051   1.727   8.584  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.532  -0.082   6.728  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.892  -0.942   8.524  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.364   0.771  10.188  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.287  -2.253   9.718  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.046  -1.013   9.539  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.586  -1.932   8.134  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.625   1.426   6.928  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.618   2.524   6.790  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.006   1.919   6.590  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.146   0.759   6.254  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.246   3.409   5.590  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.971   4.627   5.665  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.582   2.697   4.274  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.818   0.537   6.556  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.621   3.123   7.689  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.187   3.620   5.618  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -6.905   4.422   5.582  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.014   3.142   3.470  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -6.637   2.800   4.069  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.332   1.649   4.355  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.035   2.697   6.789  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.424   2.185   6.611  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.960   2.682   5.272  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.818   3.840   4.931  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.298   2.724   7.742  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.873   2.077   9.061  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.744   2.613  10.197  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.505   3.535   9.950  1.00  2.16           O  
ATOM    304  OE2 GLU A  19     -10.637   2.093  11.295  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.894   3.629   7.052  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.433   1.102   6.629  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.175   3.797   7.810  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.332   2.491   7.544  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -9.992   1.006   8.990  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.839   2.313   9.260  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.567   1.823   4.497  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.099   2.261   3.175  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.335   1.430   2.820  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.412   0.253   3.113  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.009   2.068   2.109  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.667   0.888   4.777  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.375   3.306   3.221  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.194   2.735   1.281  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.013   1.046   1.757  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.044   2.293   2.539  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.309   2.041   2.202  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.548   1.297   1.838  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.209   0.146   0.890  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.876  -0.869   0.873  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.537   2.249   1.163  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.113   3.205   2.208  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.813   3.056   0.083  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.232   2.995   1.991  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.997   0.896   2.735  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.338   1.678   0.715  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.860   3.835   1.747  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -15.321   3.820   2.609  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.567   2.636   3.005  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.194   2.396  -0.507  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.194   3.807   0.550  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.539   3.535  -0.557  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.184   0.291   0.096  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.830  -0.808  -0.847  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.362  -0.689  -1.258  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.666   0.233  -0.878  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.718  -0.723  -2.091  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.368   0.535  -2.891  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.743   1.417  -2.326  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -13.733   0.594  -4.053  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.655   1.116   0.109  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.985  -1.762  -0.362  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.560  -1.596  -2.706  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.755  -0.678  -1.791  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.890  -1.626  -2.029  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.471  -1.592  -2.469  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.253  -0.420  -3.428  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.221   0.220  -3.409  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.135  -2.905  -3.181  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.472  -2.361  -2.315  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.830  -1.478  -1.608  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.938  -3.163  -3.856  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.014  -3.690  -2.450  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.219  -2.790  -3.740  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.207  -0.137  -4.276  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.039   0.987  -5.241  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.653   2.263  -4.493  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.844   3.036  -4.965  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.349   1.212  -5.997  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.031  -0.664  -4.287  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.257   0.737  -5.943  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.164   1.836  -6.859  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.061   1.699  -5.347  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.747   0.261  -6.320  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.195   2.494  -3.321  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.833   3.709  -2.542  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.429   3.543  -1.968  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.675   4.489  -1.857  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.848   3.922  -1.412  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.182   2.667  -0.837  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.110   4.584  -1.972  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.825   1.854  -2.948  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.841   4.566  -3.200  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.419   4.562  -0.655  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.451   2.065  -0.996  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.443   4.045  -2.846  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -11.890   5.607  -2.241  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.887   4.569  -1.222  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.069   2.341  -1.605  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.714   2.109  -1.043  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.674   2.497  -2.095  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.649   3.075  -1.790  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.581   0.632  -0.676  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.676   1.578  -1.718  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.579   2.716  -0.161  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.730   0.496  -0.032  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.452   0.045  -1.574  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.476   0.310  -0.160  1.00  1.00           H  
ATOM    393  N   GLU A  27      -5.925   2.170  -3.324  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -4.926   2.518  -4.374  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.675   4.027  -4.369  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.549   4.474  -4.345  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.460   2.107  -5.749  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.479   0.582  -5.861  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.126   0.180  -7.189  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.506   1.069  -7.932  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -6.224  -1.009  -7.442  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.743   1.657  -3.568  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.001   1.998  -4.178  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.463   2.490  -5.874  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.820   2.513  -6.518  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.467   0.206  -5.824  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.050   0.165  -5.045  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.712   4.818  -4.397  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.520   6.296  -4.401  1.00  0.21           C  
ATOM    410  C   LYS A  28      -4.899   6.751  -3.076  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.041   7.611  -3.048  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -6.876   6.981  -4.591  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -6.667   8.479  -4.845  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.005   9.224  -4.740  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -8.919   8.855  -5.915  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -8.185   9.029  -7.200  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.617   4.442  -4.420  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -4.865   6.569  -5.214  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.378   6.537  -5.438  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.476   6.847  -3.704  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -5.980   8.876  -4.112  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -6.255   8.621  -5.833  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -8.490   8.957  -3.812  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -7.822  10.288  -4.753  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.240   7.830  -5.818  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.785   9.501  -5.908  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -7.471   9.777  -7.093  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -8.857   9.294  -7.949  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -7.714   8.139  -7.455  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.341   6.203  -1.976  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.792   6.630  -0.656  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.330   6.197  -0.525  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.457   7.002  -0.264  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.619   5.977   0.456  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.971   6.248   1.817  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.039   6.552   0.442  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.053   5.531  -2.013  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.859   7.704  -0.568  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.661   4.910   0.288  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.705   7.292   1.888  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.083   5.642   1.920  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.669   6.001   2.603  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.695   5.904   1.008  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.393   6.617  -0.577  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.036   7.536   0.885  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.056   4.935  -0.689  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.649   4.466  -0.557  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.782   5.070  -1.664  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.350   5.446  -1.436  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.579   2.934  -0.644  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.073   2.279   0.642  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.522   2.623   1.894  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.079   1.303   0.578  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.981   1.994   3.057  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.532   0.680   1.747  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.983   1.026   2.985  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.777   4.300  -0.886  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.267   4.793   0.391  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.188   2.604  -1.471  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.558   2.637  -0.822  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.744   3.364   1.967  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.504   1.031  -0.377  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.559   2.260   4.015  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.304  -0.071   1.696  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.332   0.541   3.884  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.291   5.163  -2.861  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.472   5.739  -3.963  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.087   7.177  -3.619  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.045   7.582  -3.800  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.270   5.707  -5.270  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.428   6.282  -6.412  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.236   6.245  -7.709  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.353   6.701  -8.869  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.862   5.839  -8.928  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.210   4.869  -3.037  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.428   5.152  -4.078  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.533   4.686  -5.502  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.169   6.295  -5.156  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.159   7.305  -6.189  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.467   5.692  -6.533  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.582   5.237  -7.889  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -2.085   6.907  -7.623  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -0.901   6.616  -9.795  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.058   7.728  -8.716  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       0.689   4.959  -8.403  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       1.667   6.346  -8.504  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       1.078   5.611  -9.919  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.008   7.957  -3.121  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.668   9.361  -2.769  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.266   9.353  -1.562  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.244  10.072  -1.513  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.949  10.130  -2.427  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.625  11.612  -2.215  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -1.134  12.229  -3.528  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -1.801  12.142  -4.540  1.00  1.84           O  
ATOM    496  NE2 GLN A  32       0.012  12.852  -3.553  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.914   7.617  -2.972  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.174   9.830  -3.607  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.655  10.028  -3.239  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.379   9.726  -1.523  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.514  12.130  -1.885  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -0.854  11.709  -1.465  1.00  0.86           H  
ATOM    503 HE21 GLN A  32       0.550  12.922  -2.737  1.00  2.16           H  
ATOM    504 HE22 GLN A  32       0.335  13.250  -4.388  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.022   8.528  -0.593  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.854   8.453   0.606  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.260   8.045   0.175  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.243   8.626   0.590  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.297   7.421   1.588  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.219   7.315   2.777  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.069   8.187   3.861  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.233   6.348   2.790  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.932   8.092   4.960  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.095   6.253   3.888  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.944   7.125   4.974  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.794   7.032   6.058  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.810   7.950  -0.660  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.893   9.420   1.083  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.685   7.730   1.917  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.228   6.460   1.099  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.289   8.934   3.850  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.347   5.675   1.953  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.816   8.764   5.796  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.877   5.507   3.897  1.00  0.28           H  
ATOM    525  HH  TYR A  33       3.758   7.864   6.534  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.359   7.052  -0.663  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.697   6.608  -1.133  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.385   7.771  -1.848  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.557   8.028  -1.658  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.522   5.431  -2.099  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.550   6.605  -0.994  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.295   6.297  -0.289  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.412   4.517  -1.535  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.388   5.353  -2.743  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.640   5.592  -2.699  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.659   8.477  -2.668  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.267   9.623  -3.394  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.758  10.657  -2.380  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.816  11.236  -2.529  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.221  10.263  -4.309  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.883  11.355  -5.150  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.633  12.527  -4.950  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       4.723  11.016  -6.088  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.714   8.254  -2.805  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.100   9.275  -3.986  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.804   9.508  -4.961  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.436  10.698  -3.710  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.923  10.069  -6.248  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       5.154  11.707  -6.634  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.994  10.900  -1.349  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.406  11.901  -0.326  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.723  11.465   0.313  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.472  12.272   0.826  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.331  11.991   0.759  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.073  12.643   0.184  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.186  13.304  -0.836  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.017  12.463   0.768  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.136  10.434  -1.251  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.531  12.866  -0.793  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.093  10.998   1.114  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.698  12.588   1.579  1.00  0.48           H  
ATOM    562  N   ASN A  37       6.006  10.189   0.299  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.268   9.684   0.918  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.334   9.487  -0.161  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.381   8.925   0.091  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.982   8.346   1.600  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.112   8.584   2.834  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.211   9.614   3.473  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.246   7.677   3.191  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.382   9.557  -0.112  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.627  10.391   1.654  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.464   7.694   0.912  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.913   7.889   1.900  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.158   6.852   2.670  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.683   7.821   3.980  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.091   9.951  -1.357  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.109   9.792  -2.434  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.296   8.310  -2.756  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.390   7.867  -3.043  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.251  10.417  -1.550  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.778  10.314  -3.320  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.050  10.205  -2.103  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.239   7.536  -2.709  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.345   6.074  -3.007  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.657   5.774  -4.338  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.498   6.083  -4.532  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.643   5.283  -1.901  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.745   3.783  -2.193  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.306   5.586  -0.557  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.368   7.917  -2.473  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.383   5.772  -3.061  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.602   5.569  -1.862  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.327   3.228  -1.367  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.781   3.510  -2.322  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.197   3.551  -3.094  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.335   6.655  -0.403  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.313   5.196  -0.556  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.738   5.124   0.238  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.357   5.156  -5.250  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.754   4.806  -6.569  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.281   3.434  -6.986  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.394   3.068  -6.669  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.152   5.850  -7.613  1.00  0.39           C  
ATOM    604  CG  ASP A  40       9.675   5.915  -7.713  1.00  0.66           C  
ATOM    605  OD1 ASP A  40      10.323   5.778  -6.689  1.00  1.21           O  
ATOM    606  OD2 ASP A  40      10.169   6.098  -8.814  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.285   4.906  -5.064  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.675   4.766  -6.485  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.737   5.575  -8.572  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.770   6.816  -7.319  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.502   2.673  -7.695  1.00  0.20           N  
ATOM    612  CA  GLY A  41       7.988   1.333  -8.122  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.842   0.530  -8.729  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.936   1.071  -9.332  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.611   2.988  -7.959  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.772   1.455  -8.857  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.378   0.804  -7.267  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.878  -0.763  -8.558  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.795  -1.631  -9.099  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.748  -1.833  -8.008  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.071  -2.150  -6.879  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.383  -2.983  -9.494  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.273  -2.812 -10.726  1.00  0.31           C  
ATOM    624  CD  GLU A  42       7.907  -4.155 -11.088  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.742  -5.091 -10.323  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       8.546  -4.226 -12.125  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.617  -1.167  -8.058  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.339  -1.164  -9.961  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.970  -3.371  -8.674  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.582  -3.669  -9.722  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.674  -2.460 -11.554  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.050  -2.095 -10.513  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.499  -1.644  -8.329  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.420  -1.811  -7.312  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.742  -3.166  -7.485  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.451  -3.592  -8.584  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.381  -0.704  -7.503  1.00  0.12           C  
ATOM    638  CG  TRP A  43       1.934   0.582  -6.993  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.787   1.388  -7.664  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.692   1.215  -5.709  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.079   2.483  -6.870  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.426   2.420  -5.654  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       0.909   0.861  -4.598  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.384   3.248  -4.533  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.864   1.688  -3.468  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.601   2.880  -3.433  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.270  -1.384  -9.246  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.836  -1.745  -6.312  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.149  -0.606  -8.554  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.483  -0.952  -6.957  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.175   1.204  -8.655  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.672   3.221  -7.122  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.340  -0.057  -4.615  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.954   4.164  -4.513  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.261   1.404  -2.620  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.562   3.512  -2.560  1.00  0.13           H  
ATOM    657  N   THR A  44       1.476  -3.841  -6.398  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.799  -5.169  -6.470  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.262  -5.231  -5.372  1.00  0.11           C  
ATOM    660  O   THR A  44      -0.127  -4.608  -4.337  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.831  -6.278  -6.252  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.361  -6.175  -4.938  1.00  0.22           O  
ATOM    663  CG2 THR A  44       2.961  -6.131  -7.273  1.00  0.22           C  
ATOM    664  H   THR A  44       1.718  -3.472  -5.520  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.325  -5.297  -7.435  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.360  -7.240  -6.378  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.529  -5.247  -4.757  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.705  -6.893  -7.097  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.412  -5.155  -7.172  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.561  -6.242  -8.270  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.325  -5.964  -5.594  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.415  -6.054  -4.570  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.841  -7.511  -4.380  1.00  0.10           C  
ATOM    674  O   TYR A  45      -3.020  -8.250  -5.327  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.620  -5.231  -5.042  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.791  -5.469  -4.114  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.740  -5.010  -2.793  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.920  -6.164  -4.569  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.817  -5.240  -1.928  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.996  -6.397  -3.704  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.944  -5.935  -2.384  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.004  -6.166  -1.531  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.414  -6.438  -6.446  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -2.068  -5.663  -3.623  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.362  -4.182  -5.035  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.887  -5.527  -6.046  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.870  -4.474  -2.441  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.961  -6.519  -5.589  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.778  -4.884  -0.910  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.865  -6.932  -4.055  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.506  -5.353  -1.455  1.00  0.90           H  
ATOM    692  N   ASP A  46      -3.021  -7.913  -3.147  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.457  -9.310  -2.845  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.875  -9.258  -2.273  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.092  -8.809  -1.165  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.510  -9.914  -1.808  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.881 -11.376  -1.560  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.999 -11.746  -1.879  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.041 -12.102  -1.054  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.881  -7.282  -2.409  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.449  -9.913  -3.743  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.494  -9.856  -2.173  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.591  -9.362  -0.884  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.844  -9.707  -3.020  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.253  -9.681  -2.533  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.433 -10.667  -1.377  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.246 -10.464  -0.497  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.192 -10.065  -3.678  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.640  -9.826  -3.252  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.871  -9.683  -2.062  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.495  -9.787  -4.122  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.647 -10.062  -3.911  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.495  -8.685  -2.193  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.965  -9.460  -4.545  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.056 -11.107  -3.921  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.694 -11.742  -1.378  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.836 -12.748  -0.287  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.382 -12.152   1.048  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.986 -12.390   2.076  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.983 -13.974  -0.616  1.00  0.29           C  
ATOM    721  H   ALA A  48      -6.041 -11.891  -2.094  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.872 -13.046  -0.210  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -5.896 -14.599   0.260  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.000 -13.656  -0.930  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.451 -14.534  -1.412  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.320 -11.387   1.046  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.816 -10.781   2.323  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.166  -9.293   2.370  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.857  -8.608   3.325  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.294 -10.934   2.387  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.707 -10.262   1.283  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.924 -12.418   2.337  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.845 -11.214   0.206  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.260 -11.280   3.174  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.928 -10.507   3.307  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.205  -9.455   1.128  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.134 -12.873   3.293  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.872 -12.517   2.115  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.503 -12.908   1.569  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.802  -8.777   1.351  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.153  -7.327   1.364  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.898  -6.531   1.721  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.937  -5.592   2.493  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.248  -7.066   2.407  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.595  -7.665   1.941  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -8.737  -9.125   2.413  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -8.849  -9.200   3.951  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -7.512  -9.512   4.529  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.048  -9.341   0.587  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.496  -7.027   0.385  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.957  -7.508   3.348  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.360  -5.999   2.539  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -9.404  -7.080   2.352  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.658  -7.635   0.862  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.624  -9.553   1.966  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -7.875  -9.688   2.094  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -9.199  -8.257   4.346  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -9.545  -9.980   4.225  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -6.775  -9.331   3.818  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -7.483 -10.513   4.812  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50      -7.344  -8.911   5.360  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.781  -6.933   1.176  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.487  -6.248   1.479  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.877  -5.687   0.198  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.729  -6.376  -0.792  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.519  -7.260   2.097  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.084  -7.776   3.294  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.189  -6.574   2.412  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.793  -7.711   0.576  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.645  -5.438   2.179  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.348  -8.067   1.401  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -3.037  -7.794   3.189  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.374  -5.672   2.977  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.316  -6.327   1.491  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.430  -7.242   2.995  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.487  -4.443   0.227  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.844  -3.814  -0.961  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.663  -3.852  -0.725  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.118  -3.589   0.369  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.290  -2.348  -1.073  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.634  -2.247  -1.753  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.810  -2.278  -0.997  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.699  -2.098  -3.144  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -5.053  -2.161  -1.633  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -3.940  -1.977  -3.777  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.116  -2.009  -3.023  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.586  -3.920   1.051  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.095  -4.355  -1.864  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.361  -1.922  -0.084  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.561  -1.791  -1.648  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.761  -2.396   0.076  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.790  -2.075  -3.727  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.962  -2.188  -1.050  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -3.987  -1.864  -4.850  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.074  -1.907  -3.512  1.00  0.11           H  
ATOM    796  N   THR A  53       1.450  -4.164  -1.722  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.930  -4.201  -1.535  1.00  0.08           C  
ATOM    798  C   THR A  53       3.572  -3.429  -2.680  1.00  0.09           C  
ATOM    799  O   THR A  53       3.242  -3.622  -3.834  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.414  -5.652  -1.554  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.822  -6.359  -0.473  1.00  0.14           O  
ATOM    802  CG2 THR A  53       4.937  -5.688  -1.414  1.00  0.12           C  
ATOM    803  H   THR A  53       1.091  -4.372  -2.610  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.210  -3.737  -0.597  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.131  -6.117  -2.486  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.331  -6.171   0.319  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.391  -5.387  -2.347  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.252  -6.690  -1.167  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.243  -5.010  -0.630  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.487  -2.557  -2.362  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.173  -1.749  -3.416  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.685  -1.963  -3.285  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.235  -1.893  -2.201  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.808  -0.265  -3.229  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.627   0.358  -2.092  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.077   0.498  -4.528  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.723  -2.442  -1.416  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.853  -2.076  -4.403  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.757  -0.191  -2.985  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       6.640   0.527  -2.430  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.637  -0.311  -1.244  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.182   1.299  -1.804  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.043   1.561  -4.336  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.322   0.241  -5.258  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.051   0.231  -4.909  1.00  1.02           H  
ATOM    826  N   THR A  55       7.354  -2.234  -4.378  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.833  -2.471  -4.331  1.00  0.14           C  
ATOM    828  C   THR A  55       9.547  -1.428  -5.187  1.00  0.14           C  
ATOM    829  O   THR A  55       9.234  -1.237  -6.345  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.130  -3.865  -4.893  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.463  -4.842  -4.108  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.638  -4.122  -4.866  1.00  0.21           C  
ATOM    833  H   THR A  55       6.882  -2.290  -5.234  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.196  -2.409  -3.315  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.779  -3.921  -5.911  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.697  -4.428  -3.704  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.117  -3.531  -5.633  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.826  -5.170  -5.050  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.034  -3.850  -3.900  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.499  -0.741  -4.617  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.236   0.306  -5.378  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.405  -0.333  -6.128  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.273  -0.546  -7.321  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.770   1.347  -4.393  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.332   2.539  -5.164  1.00  0.22           C  
ATOM    846  CD  GLU A  56      13.000   3.507  -4.185  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.997   3.215  -3.000  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      13.506   4.520  -4.638  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.414  -0.598  -5.495  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.709  -0.893  -3.672  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.569   0.784  -6.082  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      10.967   1.679  -3.751  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.552   0.907  -3.793  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      13.055   2.194  -5.885  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.527   3.047  -5.674  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -13.320  -2.124   5.099  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.273  -3.173   5.253  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.929  -2.507   5.548  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.632  -1.440   5.048  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.162  -3.978   3.957  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.417  -4.832   3.775  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.279  -5.781   2.241  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.873  -6.632   2.357  1.00  2.91           C  
ATOM      9  H1  MET A   1     -14.247  -2.576   4.968  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.101  -1.534   4.270  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.344  -1.530   5.952  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.537  -3.831   6.067  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.062  -3.301   3.121  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.296  -4.621   4.006  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.517  -5.508   4.611  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.285  -4.190   3.725  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -14.985  -7.298   1.513  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -15.671  -5.907   2.349  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -14.911  -7.198   3.278  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.107  -3.130   6.351  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.775  -2.538   6.672  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.743  -3.048   5.668  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.665  -4.229   5.393  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.355  -2.954   8.086  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.420  -2.696   8.990  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.117  -2.161   8.511  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.367  -3.992   6.736  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.831  -1.460   6.616  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.120  -4.007   8.095  1.00  0.21           H  
ATOM     30  HG1 THR A   2     -10.145  -3.286   8.771  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.273  -1.111   8.310  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.259  -2.509   7.958  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.946  -2.302   9.568  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.947  -2.163   5.124  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.900  -2.575   4.135  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.523  -2.281   4.726  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.354  -1.343   5.481  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.077  -1.780   2.842  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.399  -2.138   2.206  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.469  -3.197   1.295  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.551  -1.414   2.530  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.694  -3.532   0.707  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.776  -1.749   1.942  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.848  -2.809   1.030  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.055  -3.140   0.450  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.029  -1.219   5.375  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.979  -3.632   3.920  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.059  -0.723   3.064  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.275  -2.021   2.160  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.580  -3.757   1.047  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.496  -0.595   3.233  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.750  -4.351   0.003  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.666  -1.189   2.191  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.124  -4.097   0.435  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.538  -3.080   4.399  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.159  -2.870   4.942  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.195  -2.573   3.795  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.306  -3.130   2.720  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.698  -4.142   5.652  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.286  -3.932   6.210  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.104  -5.117   7.104  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.375  -6.365   6.251  1.00  1.22           C  
ATOM     63  NZ  LYS A   4      -0.917  -7.003   5.875  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.703  -3.830   3.793  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.148  -2.045   5.641  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.377  -4.370   6.460  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.688  -4.958   4.947  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.416  -3.844   5.394  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.266  -3.025   6.796  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       0.996  -4.866   7.660  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.700  -5.325   7.793  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.914  -6.089   5.357  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       0.966  -7.065   6.821  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4      -0.822  -8.036   5.924  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4      -1.172  -6.724   4.904  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4      -1.662  -6.694   6.531  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.239  -1.710   4.026  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.767  -1.368   2.973  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.156  -1.736   3.489  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.565  -1.300   4.547  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.707   0.143   2.687  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.877   0.584   1.787  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.817  -0.165   0.450  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.777   2.092   1.530  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.174  -1.294   4.909  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.562  -1.914   2.066  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.222   0.367   2.189  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.751   0.683   3.619  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.817   0.372   2.274  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.794  -0.213   0.108  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.200  -1.166   0.579  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.416   0.356  -0.284  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.528   2.600   2.451  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       1.012   2.284   0.795  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.725   2.458   1.164  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.896  -2.511   2.739  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.277  -2.885   3.166  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.248  -2.062   2.324  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.208  -2.098   1.111  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.508  -4.380   2.919  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.490  -5.193   3.725  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.924  -4.757   3.362  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.549  -6.660   3.295  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.557  -2.834   1.879  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.425  -2.661   4.213  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.391  -4.593   1.866  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.721  -5.116   4.778  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.497  -4.808   3.546  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.019  -5.832   3.386  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.112  -4.356   4.346  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.640  -4.349   2.664  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.508  -7.077   3.567  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.417  -6.728   2.226  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       2.764  -7.213   3.790  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.102  -1.298   2.952  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.056  -0.442   2.184  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.432  -1.101   2.130  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.080  -1.283   3.141  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.188   0.906   2.899  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.870   1.688   2.815  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.924   2.865   3.794  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.646   2.221   1.386  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.109  -1.269   3.929  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.692  -0.283   1.179  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.432   0.732   3.937  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.980   1.480   2.442  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.051   1.036   3.087  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       6.810   3.453   3.603  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       5.954   2.489   4.806  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       5.047   3.481   3.665  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.976   3.070   1.416  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.206   1.447   0.779  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.588   2.526   0.954  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.893  -1.439   0.951  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.241  -2.064   0.797  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.051  -1.173  -0.142  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.397  -1.558  -1.241  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.089  -3.455   0.178  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.419  -4.203   0.265  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.081  -4.175   1.285  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      11.842  -4.878  -0.769  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.361  -1.272   0.147  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.742  -2.138   1.753  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.329  -4.006   0.714  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.800  -3.358  -0.858  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.308  -4.900  -1.590  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.693  -5.361  -0.724  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.359   0.018   0.291  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.155   0.948  -0.558  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.637   0.591  -0.467  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.050  -0.177   0.379  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.097   0.293   1.195  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.825   0.866  -1.584  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.010   1.960  -0.213  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.448   1.176  -1.304  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.910   0.908  -1.239  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.437   1.406   0.106  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.275   0.787   0.731  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.618   1.656  -2.369  1.00  0.38           C  
ATOM    160  CG  LYS A  10      18.124   1.395  -2.289  1.00  1.13           C  
ATOM    161  CD  LYS A  10      18.813   1.930  -3.550  1.00  1.51           C  
ATOM    162  CE  LYS A  10      18.619   3.449  -3.653  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      17.290   3.742  -4.263  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.103   1.819  -1.958  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.092  -0.153  -1.332  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.242   1.310  -3.322  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      16.432   2.714  -2.271  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      18.528   1.894  -1.420  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      18.301   0.333  -2.208  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      19.869   1.706  -3.502  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      18.386   1.455  -4.420  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      18.668   3.891  -2.668  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      19.398   3.868  -4.273  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      16.907   4.619  -3.857  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      16.638   2.954  -4.069  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      17.399   3.857  -5.291  1.00  3.06           H  
ATOM    177  N   THR A  11      15.946   2.540   0.540  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.399   3.130   1.840  1.00  0.53           C  
ATOM    179  C   THR A  11      15.200   3.321   2.771  1.00  0.44           C  
ATOM    180  O   THR A  11      15.353   3.443   3.970  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.040   4.495   1.567  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.961   5.300   2.737  1.00  0.78           O  
ATOM    183  CG2 THR A  11      16.301   5.189   0.420  1.00  0.92           C  
ATOM    184  H   THR A  11      15.275   3.011   0.001  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.123   2.484   2.316  1.00  0.63           H  
ATOM    186  HB  THR A  11      18.075   4.360   1.292  1.00  0.85           H  
ATOM    187  HG1 THR A  11      16.470   4.812   3.401  1.00  1.11           H  
ATOM    188 HG21 THR A  11      16.601   4.750  -0.520  1.00  1.36           H  
ATOM    189 HG22 THR A  11      16.544   6.241   0.419  1.00  1.43           H  
ATOM    190 HG23 THR A  11      15.235   5.067   0.549  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.009   3.353   2.233  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.798   3.544   3.092  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.140   2.187   3.352  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.725   1.508   2.435  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.814   4.464   2.361  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.588   4.747   3.242  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.008   5.498   4.519  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.598   5.600   2.443  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.906   3.250   1.263  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.080   3.993   4.033  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.305   5.395   2.122  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.492   3.986   1.448  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.116   3.813   3.515  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.180   6.090   4.885  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.845   6.148   4.304  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.295   4.784   5.277  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.391   5.119   1.502  1.00  1.14           H  
ATOM    208 HD22 LEU A  12      10.028   6.575   2.262  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.680   5.710   3.003  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.033   1.788   4.598  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.393   0.475   4.925  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.429   0.646   6.100  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.767   1.203   7.126  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.472  -0.547   5.290  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.265  -0.907   4.034  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.349  -1.929   4.382  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.133  -2.280   3.118  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      14.209  -2.888   2.118  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.373   2.354   5.321  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.838   0.112   4.071  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.136  -0.122   6.030  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.008  -1.435   5.690  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.597  -1.328   3.297  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.727  -0.018   3.633  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.018  -1.508   5.119  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.890  -2.821   4.778  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.571  -1.383   2.704  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.915  -2.984   3.361  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      14.685  -3.680   1.642  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      13.939  -2.170   1.415  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      13.358  -3.238   2.602  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.233   0.166   5.946  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.245   0.299   7.053  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.902  -0.300   6.648  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.742  -0.839   5.570  1.00  0.19           O  
ATOM    236  H   GLY A  14       8.996  -0.276   5.098  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.618  -0.216   7.926  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.110   1.345   7.285  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.929  -0.200   7.515  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.574  -0.744   7.215  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.526   0.206   7.794  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.763   0.881   8.777  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.418  -2.125   7.862  1.00  0.23           C  
ATOM    244  CG  GLU A  15       5.465  -3.093   7.294  1.00  0.43           C  
ATOM    245  CD  GLU A  15       6.823  -2.852   7.960  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       6.869  -2.108   8.926  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       7.799  -3.413   7.487  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.092   0.245   8.372  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.436  -0.826   6.144  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       4.543  -2.038   8.931  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       3.430  -2.506   7.650  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.150  -4.109   7.483  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.558  -2.940   6.230  1.00  0.99           H  
ATOM    254  N   THR A  16       2.368   0.264   7.200  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.300   1.169   7.717  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.066   0.600   7.343  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.172  -0.310   6.544  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.471   2.571   7.119  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.428   3.414   7.589  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.422   2.496   5.594  1.00  0.30           C  
ATOM    261  H   THR A  16       2.205  -0.293   6.410  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.374   1.231   8.795  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.424   2.976   7.423  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.354   3.241   7.060  1.00  1.02           H  
ATOM    265 HG21 THR A  16       2.071   1.704   5.253  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.753   3.436   5.177  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.409   2.297   5.276  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.119   1.119   7.925  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.490   0.605   7.627  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.455   1.781   7.480  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.197   2.874   7.942  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.962  -0.280   8.783  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.060   0.504   9.964  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.963  -1.416   9.005  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.003   1.846   8.569  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.486   0.028   6.712  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.928  -0.697   8.547  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.809  -0.047  10.708  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.933  -2.046   8.128  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.268  -2.002   9.858  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -0.981  -1.004   9.185  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.568   1.557   6.845  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.565   2.651   6.670  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.952   2.029   6.518  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.085   0.869   6.183  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.212   3.480   5.422  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.917   4.711   5.466  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.598   2.720   4.143  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.757   0.662   6.488  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.554   3.292   7.542  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.151   3.675   5.411  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.948   5.003   6.380  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.008   3.087   3.315  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -6.645   2.879   3.934  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.413   1.665   4.276  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.987   2.791   6.753  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.373   2.252   6.616  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.947   2.728   5.284  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.860   3.890   4.943  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.238   2.778   7.768  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.602   2.074   7.765  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.503   2.675   6.681  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.255   3.800   6.282  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -13.428   1.995   6.267  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.855   3.726   7.010  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.357   1.170   6.637  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.736   2.583   8.705  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.380   3.841   7.655  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -11.466   1.019   7.575  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -12.071   2.204   8.728  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.523   1.841   4.519  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.089   2.251   3.201  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.323   1.396   2.894  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.373   0.221   3.203  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.021   2.053   2.114  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.577   0.904   4.802  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.380   3.293   3.236  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.212   2.729   1.294  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.043   1.034   1.752  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.045   2.263   2.527  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.320   1.985   2.298  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.559   1.219   1.981  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.229   0.066   1.035  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.893  -0.950   1.029  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.578   2.145   1.317  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.998   3.236   2.305  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.947   2.792   0.084  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.261   2.937   2.074  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.977   0.824   2.895  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.445   1.572   1.023  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.290   2.780   3.241  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.832   3.787   1.898  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -15.170   3.908   2.474  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.026   3.279   0.366  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.628   3.521  -0.329  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.740   2.033  -0.655  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.215   0.212   0.227  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.868  -0.887  -0.719  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.410  -0.759  -1.161  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.723   0.186  -0.823  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.782  -0.808  -1.944  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.473   0.463  -2.738  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.759   1.305  -2.218  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -13.952   0.571  -3.855  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.690   1.041   0.232  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.009  -1.840  -0.230  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.619  -1.674  -2.570  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.812  -0.786  -1.623  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.935  -1.714  -1.908  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.523  -1.674  -2.373  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.330  -0.527  -3.366  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.309   0.132  -3.369  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.179  -3.001  -3.054  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.509  -2.466  -2.160  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.870  -1.528  -1.525  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.048  -3.767  -2.304  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.265  -2.892  -3.619  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.982  -3.282  -3.720  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.292  -0.279  -4.216  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.146   0.822  -5.208  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.755   2.114  -4.491  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.949   2.880  -4.982  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.471   1.023  -5.948  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.108  -0.816  -4.208  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.373   0.563  -5.918  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.297   1.590  -6.850  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.162   1.559  -5.313  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.890   0.061  -6.203  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.295   2.366  -3.320  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.935   3.594  -2.560  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.522   3.451  -2.003  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.775   4.406  -1.920  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.932   3.802  -1.415  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.212   2.550  -0.805  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.230   4.409  -1.957  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.921   1.730  -2.937  1.00  0.23           H  
ATOM    377  HA  THR A  25      -9.967   4.444  -3.225  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.507   4.471  -0.682  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.379   2.167  -0.521  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.885   4.650  -1.133  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.717   3.699  -2.607  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.005   5.309  -2.510  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.147   2.259  -1.624  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.783   2.043  -1.078  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.764   2.424  -2.148  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.741   3.018  -1.871  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.640   0.569  -0.702  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.748   1.489  -1.717  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.639   2.659  -0.202  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.722   0.420  -0.163  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.633  -0.030  -1.599  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.474   0.277  -0.080  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.031   2.068  -3.364  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.060   2.399  -4.440  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.817   3.908  -4.476  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.693   4.363  -4.494  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.623   1.944  -5.789  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.625   0.416  -5.852  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.293  -0.041  -7.151  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.750   0.814  -7.891  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.336  -1.238  -7.382  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.845   1.540  -3.584  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.127   1.890  -4.252  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.632   2.312  -5.899  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.008   2.334  -6.585  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.608   0.053  -5.823  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.173   0.020  -5.010  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.856   4.693  -4.496  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.666   6.170  -4.544  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.031   6.679  -3.244  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.189   7.555  -3.261  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.023   6.846  -4.746  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.524   6.560  -6.163  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -8.979   7.020  -6.301  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.073   8.533  -6.076  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -10.344   9.042  -6.663  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.760   4.315  -4.490  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.021   6.417  -5.374  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.729   6.457  -4.026  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -6.916   7.911  -4.610  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.909   7.093  -6.874  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.464   5.500  -6.358  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.337   6.782  -7.292  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.587   6.511  -5.568  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.059   8.740  -5.017  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -8.236   9.024  -6.551  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -10.204  10.013  -7.004  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.089   9.033  -5.935  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -10.627   8.435  -7.458  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.441   6.163  -2.116  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.874   6.654  -0.825  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.410   6.222  -0.671  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.543   7.033  -0.417  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.701   6.085   0.335  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.024   6.405   1.671  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.097   6.709   0.315  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.142   5.478  -2.114  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.930   7.731  -0.800  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.784   5.013   0.223  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.148   5.784   1.790  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.713   6.211   2.479  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.734   7.446   1.688  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.017   7.775   0.464  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.695   6.279   1.104  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.566   6.512  -0.639  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.126   4.955  -0.798  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.714   4.509  -0.625  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.825   5.143  -1.695  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.302   5.509  -1.430  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.601   2.980  -0.706  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.086   2.338   0.585  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.515   2.684   1.826  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.111   1.387   0.540  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.974   2.079   3.002  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.565   0.784   1.718  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.998   1.130   2.948  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.841   4.308  -0.981  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.375   4.840   0.336  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.194   2.625  -1.535  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.568   2.706  -0.869  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.719   3.408   1.881  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.548   1.114  -0.408  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.535   2.344   3.953  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.352   0.052   1.677  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.350   0.663   3.856  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.310   5.288  -2.895  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.459   5.910  -3.944  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.103   7.335  -3.527  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.018   7.774  -3.694  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.202   5.924  -5.279  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -1.228   4.507  -5.866  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -2.226   4.433  -7.031  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -1.631   5.106  -8.271  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -2.550   4.914  -9.429  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.227   5.010  -3.101  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.450   5.335  -4.046  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -2.212   6.273  -5.122  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -0.693   6.585  -5.962  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.241   4.255  -6.226  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -1.517   3.804  -5.101  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -2.436   3.396  -7.253  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -3.143   4.933  -6.757  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -1.507   6.162  -8.086  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.672   4.664  -8.496  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -2.755   5.835  -9.865  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -3.436   4.480  -9.100  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -2.098   4.294 -10.130  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.033   8.066  -2.965  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.713   9.452  -2.526  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.226   9.370  -1.326  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.201  10.089  -1.228  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.999  10.172  -2.112  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.682  11.633  -1.784  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.962  12.351  -1.355  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -2.917  13.481  -0.909  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -4.107  11.735  -1.455  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.931   7.705  -2.820  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.234   9.990  -3.330  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.712  10.131  -2.923  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.416   9.692  -1.240  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.959  11.672  -0.981  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.275  12.117  -2.658  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -4.142  10.819  -1.803  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -4.933  12.186  -1.182  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.063   8.481  -0.416  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.802   8.318   0.783  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.206   7.941   0.324  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.188   8.531   0.727  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.232   7.201   1.659  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.051   7.059   2.919  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.147   6.191   2.946  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.704   7.788   4.062  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       2.899   6.052   4.118  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.457   7.650   5.233  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.554   6.782   5.262  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.295   6.645   6.418  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.852   7.911  -0.528  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.835   9.241   1.338  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.791   7.433   1.919  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.261   6.273   1.111  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.415   5.629   2.064  1.00  0.22           H  
ATOM    522  HD2 TYR A  33      -0.143   8.457   4.039  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       3.746   5.382   4.141  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.190   8.213   6.116  1.00  0.27           H  
ATOM    525  HH  TYR A  33       2.708   6.786   7.164  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.301   6.963  -0.533  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.630   6.536  -1.045  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.293   7.704  -1.773  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.460   7.985  -1.584  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.423   5.380  -2.022  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.494   6.510  -0.856  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.252   6.211  -0.225  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.297   5.262  -2.643  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       2.569   5.598  -2.644  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       3.245   4.469  -1.470  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.556   8.383  -2.608  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.146   9.528  -3.351  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.639  10.566  -2.346  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.697  11.142  -2.502  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.085  10.153  -4.258  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.711  11.297  -5.056  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       4.913  11.342  -5.233  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       2.944  12.229  -5.549  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.618   8.136  -2.747  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.975   9.181  -3.950  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.705   9.403  -4.937  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.276  10.538  -3.655  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       1.975  12.192  -5.407  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.337  12.965  -6.062  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.881  10.807  -1.312  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.304  11.805  -0.295  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.599  11.330   0.364  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.353  12.113   0.908  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.212  11.944   0.768  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.993  12.642   0.162  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.154  13.297  -0.854  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       0.919  12.510   0.726  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.026  10.337  -1.205  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.469  12.760  -0.771  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.928  10.964   1.122  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.586  12.531   1.595  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.862  10.047   0.328  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.105   9.510   0.960  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.197   9.336  -0.099  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.249   8.790   0.170  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.803   8.153   1.601  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.726   8.325   2.673  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.832   9.187   3.523  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       4.691   7.532   2.675  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.237   9.433  -0.108  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.454  10.193   1.722  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.452   7.468   0.843  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.700   7.761   2.055  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       4.608   6.832   1.995  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       3.996   7.636   3.358  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.974   9.812  -1.294  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.017   9.687  -2.351  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.174   8.230  -2.798  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.252   7.812  -3.173  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.131  10.269  -1.497  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.736  10.292  -3.201  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.960  10.040  -1.961  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.114   7.452  -2.783  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.204   6.021  -3.230  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.457   5.863  -4.555  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.291   6.186  -4.661  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.551   5.117  -2.184  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.605   3.665  -2.662  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.300   5.241  -0.859  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.247   7.806  -2.499  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.238   5.732  -3.361  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.524   5.414  -2.047  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.590   3.447  -3.047  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       6.873   3.516  -3.442  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.386   3.004  -1.835  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.367   6.281  -0.578  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.293   4.830  -0.966  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.764   4.695  -0.096  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.111   5.354  -5.567  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.422   5.162  -6.879  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.060   4.002  -7.651  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.114   4.145  -8.238  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.524   6.446  -7.706  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.996   6.799  -7.927  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       9.820   6.315  -7.170  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       9.272   7.550  -8.848  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.045   5.081  -5.455  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.378   4.936  -6.707  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.042   6.297  -8.661  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.037   7.253  -7.179  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.449   2.847  -7.631  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.063   1.683  -8.346  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.996   0.664  -8.755  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.005   1.008  -9.367  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.632   2.739  -7.099  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.574   2.034  -9.233  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.775   1.203  -7.693  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.198  -0.595  -8.454  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.206  -1.635  -8.864  1.00  0.15           C  
ATOM    620  C   GLU A  42       5.151  -1.821  -7.776  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.458  -2.078  -6.630  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.932  -2.961  -9.089  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.981  -2.792 -10.191  1.00  0.31           C  
ATOM    624  CD  GLU A  42       7.285  -2.483 -11.518  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       6.496  -3.305 -11.956  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       7.553  -1.431 -12.074  1.00  1.98           O  
ATOM    627  H   GLU A  42       8.009  -0.859  -7.973  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.723  -1.335  -9.782  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.418  -3.263  -8.172  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       6.219  -3.714  -9.384  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.645  -1.980  -9.934  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.550  -3.705 -10.289  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.900  -1.688  -8.136  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.794  -1.847  -7.146  1.00  0.11           C  
ATOM    635  C   TRP A  43       2.133  -3.217  -7.311  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.855  -3.653  -8.410  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.745  -0.764  -7.408  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.233   0.547  -6.894  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.124   1.350  -7.518  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.862   1.219  -5.663  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.323   2.478  -6.740  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.565   2.440  -5.585  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       0.991   0.886  -4.615  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.407   3.303  -4.502  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.827   1.747  -3.524  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.531   2.953  -3.466  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.683  -1.474  -9.065  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.176  -1.746  -6.139  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.567  -0.688  -8.470  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.823  -1.024  -6.909  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.603   1.143  -8.464  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.922   3.221  -6.963  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.444  -0.040  -4.652  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.953   4.231  -4.466  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.152   1.478  -2.725  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.399   3.609  -2.621  1.00  0.13           H  
ATOM    657  N   THR A  44       1.856  -3.887  -6.222  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.184  -5.222  -6.296  1.00  0.10           C  
ATOM    659  C   THR A  44       0.093  -5.262  -5.223  1.00  0.11           C  
ATOM    660  O   THR A  44       0.205  -4.622  -4.196  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.204  -6.332  -6.027  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.469  -6.399  -4.634  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.501  -6.034  -6.778  1.00  0.22           C  
ATOM    664  H   THR A  44       2.081  -3.511  -5.344  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.736  -5.364  -7.270  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.805  -7.276  -6.365  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.420  -6.346  -4.511  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.282  -5.866  -7.822  1.00  1.11           H  
ATOM    669 HG22 THR A  44       4.174  -6.872  -6.681  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.964  -5.151  -6.362  1.00  1.01           H  
ATOM    671  N   TYR A  45      -0.970  -5.990  -5.457  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.084  -6.050  -4.456  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.581  -7.491  -4.313  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.774  -8.194  -5.283  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.231  -5.151  -4.932  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.441  -5.341  -4.041  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.367  -5.004  -2.684  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.633  -5.856  -4.569  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.483  -5.180  -1.856  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.747  -6.031  -3.741  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.673  -5.693  -2.385  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.773  -5.867  -1.569  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.045  -6.477  -6.303  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.736  -5.702  -3.493  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -2.915  -4.118  -4.890  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.488  -5.406  -5.950  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.449  -4.608  -2.275  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.692  -6.116  -5.615  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.426  -4.920  -0.809  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.666  -6.428  -4.149  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.468  -6.272  -2.092  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.802  -7.918  -3.094  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.305  -9.307  -2.840  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.709  -9.222  -2.237  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.891  -8.786  -1.119  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.371 -10.015  -1.856  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.874 -11.438  -1.609  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.986 -11.732  -2.018  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.141 -12.211  -1.014  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.647  -7.311  -2.338  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.345  -9.866  -3.765  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.373 -10.052  -2.270  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.354  -9.474  -0.922  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.702  -9.634  -2.973  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.098  -9.581  -2.454  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.271 -10.570  -1.297  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.086 -10.373  -0.418  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.070  -9.938  -3.581  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.504  -9.647  -3.133  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.735  -9.612  -1.937  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.348  -9.467  -3.997  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.529  -9.985  -3.872  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.311  -8.582  -2.104  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.839  -9.346  -4.456  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.976 -10.986  -3.820  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.520 -11.638  -1.295  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.654 -12.645  -0.203  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.240 -12.034   1.140  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.858 -12.281   2.157  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.753 -13.842  -0.510  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.867 -11.783  -2.011  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.680 -12.977  -0.144  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.734 -13.504  -0.628  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.082 -14.316  -1.423  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.805 -14.551   0.303  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.198 -11.243   1.150  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.731 -10.613   2.428  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.100  -9.129   2.438  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.812  -8.419   3.381  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.208 -10.751   2.540  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.590 -10.051   1.470  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.814 -12.229   2.480  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.721 -11.063   0.312  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.195 -11.100   3.275  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.880 -10.334   3.479  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -1.726  -9.757   1.769  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.016 -12.693   3.433  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.760 -12.309   2.257  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.383 -12.724   1.708  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.730  -8.644   1.399  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.102  -7.199   1.372  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.863  -6.374   1.727  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.923  -5.426   2.484  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.221  -6.936   2.383  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.481  -7.681   1.936  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.615  -7.432   2.931  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.868  -8.181   2.474  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.318  -7.644   1.158  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.962  -9.226   0.647  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.439  -6.933   0.380  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.917  -7.289   3.357  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.426  -5.877   2.428  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.779  -7.328   0.958  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.275  -8.740   1.887  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.319  -7.785   3.909  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.828  -6.375   2.979  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.643  -9.233   2.374  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.653  -8.050   3.203  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -12.353  -7.552   1.156  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.026  -8.294   0.401  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -10.889  -6.710   0.999  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.735  -6.767   1.194  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.452  -6.055   1.496  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.837  -5.501   0.213  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.713  -6.188  -0.781  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.466  -7.044   2.125  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.020  -7.562   3.326  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.151  -6.327   2.440  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.731  -7.554   0.605  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.627  -5.242   2.186  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.276  -7.851   1.436  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -1.650  -8.438   3.468  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.345  -6.059   1.518  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.488  -6.983   3.013  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -0.357  -5.434   3.011  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.418  -4.265   0.245  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.766  -3.648  -0.946  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.740  -3.666  -0.702  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.185  -3.407   0.396  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.219  -2.190  -1.079  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.625  -2.124  -1.621  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.833  -2.054  -3.003  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.717  -2.119  -0.746  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.133  -1.977  -3.511  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.018  -2.046  -1.254  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.226  -1.973  -2.637  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.500  -3.741   1.070  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.010  -4.199  -1.844  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.192  -1.718  -0.108  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.553  -1.667  -1.749  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.989  -2.056  -3.677  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.555  -2.176   0.321  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.292  -1.922  -4.578  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.862  -2.043  -0.580  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.230  -1.910  -3.030  1.00  0.11           H  
ATOM    796  N   THR A  53       1.539  -3.963  -1.695  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.022  -3.983  -1.491  1.00  0.08           C  
ATOM    798  C   THR A  53       3.673  -3.156  -2.595  1.00  0.09           C  
ATOM    799  O   THR A  53       3.370  -3.315  -3.762  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.530  -5.423  -1.566  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.825  -6.223  -0.627  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.025  -5.455  -1.247  1.00  0.12           C  
ATOM    803  H   THR A  53       1.190  -4.172  -2.586  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.281  -3.557  -0.530  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.371  -5.810  -2.559  1.00  0.11           H  
ATOM    806  HG1 THR A  53       1.926  -6.333  -0.947  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.361  -6.481  -1.196  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.201  -4.971  -0.298  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.570  -4.936  -2.022  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.568  -2.277  -2.233  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.261  -1.425  -3.248  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.775  -1.607  -3.088  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.306  -1.501  -2.001  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.852   0.042  -3.029  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.591   0.634  -1.824  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.173   0.858  -4.283  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.788  -2.185  -1.280  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.974  -1.732  -4.249  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.789   0.084  -2.842  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.140   1.577  -1.555  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.629   0.792  -2.079  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.525  -0.050  -0.990  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.101   1.912  -4.054  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.465   0.610  -5.062  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.174   0.629  -4.618  1.00  1.02           H  
ATOM    826  N   THR A  55       7.465  -1.892  -4.167  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.949  -2.098  -4.095  1.00  0.14           C  
ATOM    828  C   THR A  55       9.663  -1.148  -5.057  1.00  0.14           C  
ATOM    829  O   THR A  55       9.320  -1.045  -6.218  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.276  -3.546  -4.473  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.625  -4.425  -3.565  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.790  -3.773  -4.407  1.00  0.21           C  
ATOM    833  H   THR A  55       7.000  -1.968  -5.026  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.304  -1.907  -3.090  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.929  -3.743  -5.475  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.384  -5.221  -4.044  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.248  -3.400  -5.310  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.990  -4.830  -4.311  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.200  -3.252  -3.552  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.652  -0.447  -4.575  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.393   0.506  -5.449  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.447  -0.255  -6.255  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.067   0.356  -7.108  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.089   1.553  -4.576  1.00  0.18           C  
ATOM    845  CG  GLU A  56      11.044   2.467  -3.934  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.746   3.511  -3.063  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.939   3.370  -2.851  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      11.078   4.431  -2.622  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.615  -1.438  -6.006  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.892  -0.534  -3.628  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.704   0.995  -6.121  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.657   1.056  -3.804  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.754   2.146  -5.187  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.476   2.964  -4.707  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.379   1.878  -3.320  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -13.069  -2.315   4.322  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.274  -3.224   5.193  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.919  -2.575   5.487  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.620  -1.503   5.002  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.066  -4.560   4.477  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.430  -5.191   4.183  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.199  -6.804   3.393  1.00  2.41           S  
ATOM      8  CE  MET A   1     -13.095  -7.787   4.910  1.00  2.91           C  
ATOM      9  H1  MET A   1     -13.382  -2.831   3.475  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.479  -1.506   4.037  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.899  -1.973   4.844  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.804  -3.389   6.120  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.538  -4.394   3.549  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.493  -5.223   5.107  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.973  -5.319   5.107  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.991  -4.546   3.524  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -14.094  -8.000   5.268  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -12.557  -7.234   5.663  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -12.575  -8.711   4.704  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.096  -3.212   6.279  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.760  -2.625   6.601  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.722  -3.149   5.610  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.655  -4.330   5.336  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.346  -3.030   8.018  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.412  -2.759   8.917  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.110  -2.232   8.438  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.356  -4.076   6.659  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.807  -1.546   6.537  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.112  -4.082   8.039  1.00  0.21           H  
ATOM     30  HG1 THR A   2     -10.191  -3.220   8.598  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -7.385  -1.199   8.598  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.362  -2.288   7.662  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.710  -2.642   9.353  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.906  -2.273   5.081  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.848  -2.697   4.110  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.478  -2.369   4.703  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.323  -1.406   5.427  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.021  -1.938   2.797  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.305  -2.362   2.129  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.497  -1.680   2.404  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.304  -3.436   1.233  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.687  -2.073   1.781  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.493  -3.829   0.612  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.684  -3.149   0.885  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.856  -3.538   0.270  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.979  -1.329   5.333  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.911  -3.761   3.922  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.051  -0.878   2.996  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.191  -2.163   2.146  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.498  -0.849   3.095  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.384  -3.961   1.023  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.607  -1.548   1.992  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.492  -4.659  -0.078  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -10.739  -3.441  -0.678  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.482  -3.168   4.403  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.107  -2.928   4.944  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.141  -2.679   3.786  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.253  -3.275   2.734  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.658  -4.161   5.730  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.216  -3.970   6.216  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.158  -5.076   7.213  1.00  0.45           C  
ATOM     62  CE  LYS A   4       0.441  -6.388   6.472  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       1.507  -6.169   5.454  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.637  -3.937   3.817  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.105  -2.067   5.600  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.313  -4.299   6.579  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.711  -5.027   5.089  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.454  -4.009   5.369  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.126  -3.008   6.699  1.00  0.55           H  
ATOM     70  HD2 LYS A   4       1.041  -4.778   7.760  1.00  1.21           H  
ATOM     71  HD3 LYS A   4      -0.655  -5.226   7.907  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       0.771  -7.134   7.180  1.00  1.73           H  
ATOM     73  HE3 LYS A   4      -0.457  -6.733   5.985  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       2.114  -7.011   5.401  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       2.081  -5.344   5.726  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       1.072  -5.998   4.526  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.191  -1.798   3.980  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.806  -1.488   2.907  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.205  -1.828   3.412  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.613  -1.399   4.472  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.740   0.011   2.565  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.874   0.409   1.597  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.677  -0.284   0.245  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.850   1.925   1.400  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.130  -1.341   4.843  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.595  -2.065   2.021  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.211   0.227   2.102  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.831   0.585   3.472  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.832   0.126   2.006  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.635  -0.249  -0.032  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       1.996  -1.313   0.319  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.267   0.219  -0.509  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.867   2.415   2.362  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.958   2.202   0.872  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.714   2.228   0.828  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.956  -2.566   2.640  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.352  -2.912   3.036  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.282  -2.064   2.172  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.212  -2.103   0.960  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.602  -4.395   2.764  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.614  -5.235   3.578  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.032  -4.751   3.173  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.660  -6.692   3.104  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.616  -2.882   1.777  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.519  -2.694   4.083  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.469  -4.596   1.711  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.882  -5.189   4.624  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.616  -4.847   3.444  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.168  -5.820   3.115  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.209  -4.419   4.186  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.729  -4.262   2.507  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.082  -6.792   2.198  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.245  -7.333   3.868  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.684  -6.980   2.911  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.132  -1.276   2.777  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.044  -0.396   1.983  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.455  -0.977   1.951  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.115  -1.079   2.967  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.094   0.979   2.655  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.746   1.694   2.488  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.732   2.948   3.370  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.523   2.089   1.012  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.160  -1.245   3.754  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.676  -0.287   0.973  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.305   0.852   3.706  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.877   1.571   2.205  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.954   1.030   2.804  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       4.742   3.378   3.367  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.438   3.668   2.987  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.003   2.680   4.381  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.915   2.982   0.958  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       5.012   1.285   0.505  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.469   2.273   0.528  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.933  -1.333   0.785  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.318  -1.880   0.651  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.118  -0.913  -0.221  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.482  -1.226  -1.338  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.258  -3.248  -0.036  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.626  -4.273   0.910  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.655  -4.106   2.113  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       9.049  -5.332   0.411  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.392  -1.223  -0.023  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.789  -1.975   1.620  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.661  -3.173  -0.934  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.257  -3.567  -0.292  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       9.023  -5.464  -0.560  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.642  -5.995   1.007  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.410   0.259   0.281  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.202   1.241  -0.511  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.690   0.925  -0.375  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.093   0.156   0.474  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.149   0.484   1.198  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.914   1.184  -1.552  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.014   2.237  -0.140  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.515   1.537  -1.177  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.978   1.291  -1.054  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.476   1.872   0.273  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.312   1.293   0.940  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.719   1.946  -2.223  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.407   1.186  -3.515  1.00  1.13           C  
ATOM    161  CD  LYS A  10      17.147   1.839  -4.684  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.843   1.076  -5.976  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      15.421   1.287  -6.362  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.182   2.179  -1.837  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.161   0.225  -1.066  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.399   2.974  -2.321  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.781   1.916  -2.037  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.728   0.160  -3.414  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.344   1.215  -3.702  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      16.821   2.864  -4.787  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      18.211   1.817  -4.497  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      17.487   1.435  -6.765  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      17.020   0.022  -5.820  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.899   1.689  -5.558  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.996   0.376  -6.632  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      15.373   1.944  -7.166  1.00  3.06           H  
ATOM    177  N   THR A  11      15.963   3.020   0.656  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.396   3.663   1.942  1.00  0.53           C  
ATOM    179  C   THR A  11      15.208   3.766   2.904  1.00  0.44           C  
ATOM    180  O   THR A  11      15.384   3.885   4.099  1.00  0.49           O  
ATOM    181  CB  THR A  11      16.921   5.071   1.653  1.00  0.71           C  
ATOM    182  OG1 THR A  11      15.862   5.875   1.153  1.00  0.78           O  
ATOM    183  CG2 THR A  11      18.042   5.000   0.617  1.00  0.92           C  
ATOM    184  H   THR A  11      15.289   3.461   0.095  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.179   3.081   2.408  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.304   5.506   2.564  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.032   5.480   1.432  1.00  1.11           H  
ATOM    188 HG21 THR A  11      17.652   4.608  -0.310  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.827   4.352   0.981  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.442   5.989   0.451  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.001   3.714   2.394  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.795   3.803   3.283  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.138   2.425   3.390  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.714   1.855   2.405  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.799   4.811   2.687  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.495   4.828   3.502  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.794   5.118   4.981  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.573   5.923   2.947  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.884   3.607   1.426  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.088   4.133   4.270  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.241   5.797   2.700  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.579   4.533   1.667  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.002   3.870   3.416  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.589   5.846   5.056  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.099   4.205   5.470  1.00  1.23           H  
ATOM    206 HD13 LEU A  12       9.907   5.502   5.465  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       9.576   5.887   1.867  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.924   6.890   3.276  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.568   5.764   3.310  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.045   1.890   4.583  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.406   0.550   4.773  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.434   0.623   5.951  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.752   1.145   7.001  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.483  -0.498   5.064  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.337  -0.721   3.813  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.411  -1.769   4.111  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.269  -1.997   2.864  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      14.426  -2.575   1.779  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.390   2.377   5.360  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.861   0.267   3.882  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.109  -0.155   5.874  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.011  -1.428   5.343  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.709  -1.065   3.004  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.811   0.208   3.531  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.038  -1.422   4.920  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      13.939  -2.697   4.394  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.686  -1.057   2.534  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      16.071  -2.683   3.100  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      14.622  -3.592   1.690  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      14.646  -2.099   0.880  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      13.422  -2.437   2.010  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.256   0.104   5.784  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.279   0.149   6.908  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.922  -0.388   6.463  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.771  -0.932   5.387  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.026  -0.317   4.925  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.649  -0.451   7.726  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.165   1.170   7.238  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.926  -0.222   7.294  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.559  -0.700   6.950  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.530   0.236   7.586  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.802   0.908   8.560  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.368  -2.129   7.481  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.470  -2.151   9.024  1.00  0.43           C  
ATOM    245  CD  GLU A  15       3.080  -2.003   9.656  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       2.188  -1.516   8.979  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       2.931  -2.383  10.805  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.083   0.226   8.152  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.431  -0.695   5.876  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.400  -2.497   7.171  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.137  -2.763   7.063  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       4.901  -3.091   9.340  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       5.102  -1.342   9.362  1.00  0.99           H  
ATOM    254  N   THR A  16       2.352   0.286   7.033  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.294   1.181   7.588  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.081   0.590   7.278  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.202  -0.349   6.517  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.419   2.571   6.955  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.356   3.394   7.410  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.360   2.450   5.432  1.00  0.30           C  
ATOM    261  H   THR A  16       2.173  -0.267   6.243  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.414   1.262   8.660  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.362   3.010   7.239  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.598   3.743   8.271  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.608   3.402   4.986  1.00  1.02           H  
ATOM    266 HG22 THR A  16       0.363   2.161   5.133  1.00  1.07           H  
ATOM    267 HG23 THR A  16       2.068   1.703   5.103  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.122   1.124   7.871  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.496   0.590   7.626  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.480   1.752   7.493  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.223   2.855   7.931  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.910  -0.294   8.805  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.953   0.490   9.991  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.897  -1.426   8.975  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.999   1.875   8.484  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.513   0.004   6.717  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.885  -0.715   8.616  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -2.070   0.503  10.369  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -0.958  -1.020   9.323  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.745  -1.918   8.025  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -2.269  -2.139   9.694  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.606   1.505   6.889  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.617   2.586   6.719  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.997   1.953   6.546  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.118   0.791   6.212  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.263   3.423   5.479  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -6.067   4.595   5.464  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.518   2.618   4.191  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.790   0.604   6.544  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.620   3.221   7.594  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.220   3.704   5.525  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.798   5.149   6.199  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -5.452   1.559   4.395  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -4.782   2.884   3.444  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -6.504   2.849   3.815  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.041   2.708   6.765  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.421   2.159   6.612  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.979   2.616   5.266  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.862   3.768   4.898  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.308   2.702   7.734  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.848   2.125   9.075  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.668   2.752  10.204  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.518   3.574   9.906  1.00  2.16           O  
ATOM    304  OE2 GLU A  19     -10.431   2.400  11.348  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.917   3.644   7.023  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.405   1.078   6.652  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.235   3.780   7.760  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.333   2.414   7.554  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -9.991   1.054   9.075  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.803   2.350   9.225  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.576   1.727   4.518  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.126   2.121   3.189  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.379   1.290   2.895  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.433   0.108   3.171  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.057   1.872   2.111  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.654   0.798   4.818  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.391   3.170   3.199  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.078   2.027   2.540  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.200   2.561   1.294  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.131   0.857   1.744  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.389   1.905   2.345  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.639   1.153   2.043  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.336   0.043   1.039  1.00  0.29           C  
ATOM    324  O   VAL A  21     -15.012  -0.966   0.990  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.686   2.105   1.458  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.129   3.097   2.534  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.079   2.870   0.280  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.330   2.860   2.138  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.023   0.716   2.953  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.540   1.536   1.120  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.506   2.555   3.389  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.907   3.732   2.139  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -15.287   3.704   2.834  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.840   3.484  -0.180  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.696   2.169  -0.446  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.275   3.498   0.633  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.325   0.220   0.233  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.990  -0.830  -0.770  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.523  -0.702  -1.181  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.847   0.247  -0.835  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.880  -0.661  -2.002  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.577   0.679  -2.672  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.904   1.489  -2.056  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.024   0.872  -3.790  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.792   1.041   0.276  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.154  -1.808  -0.340  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.688  -1.465  -2.697  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.918  -0.684  -1.702  1.00  0.36           H  
ATOM    349  N   ALA A  23     -11.028  -1.662  -1.911  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.605  -1.621  -2.343  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.387  -0.469  -3.329  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.360   0.181  -3.312  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.247  -2.948  -3.020  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.593  -2.419  -2.168  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.971  -1.478  -1.480  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.327  -2.837  -3.572  1.00  1.01           H  
ATOM    357  HB2 ALA A  23     -10.040  -3.233  -3.695  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.124  -3.713  -2.266  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.330  -0.211  -4.196  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.153   0.893  -5.181  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.803   2.192  -4.454  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.003   2.972  -4.931  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.442   1.083  -5.981  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.150  -0.744  -4.208  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.348   0.639  -5.855  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.338   1.936  -6.633  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.264   1.248  -5.302  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.633   0.199  -6.571  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.364   2.436  -3.292  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.036   3.673  -2.531  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.640   3.546  -1.926  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.903   4.506  -1.824  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.073   3.890  -1.425  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.313   2.662  -0.758  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.378   4.409  -2.035  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.985   1.791  -2.914  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.052   4.517  -3.205  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.699   4.617  -0.720  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.245   2.450  -0.851  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.603   3.853  -2.934  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.271   5.457  -2.278  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -13.182   4.286  -1.326  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.270   2.358  -1.525  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.923   2.152  -0.930  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.860   2.515  -1.965  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.841   3.099  -1.652  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.781   0.686  -0.528  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.868   1.588  -1.631  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.810   2.781  -0.058  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -7.442   0.474   0.300  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -5.766   0.491  -0.234  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.040   0.055  -1.365  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.085   2.155  -3.186  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.065   2.470  -4.223  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.801   3.976  -4.225  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.670   4.419  -4.279  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.588   2.047  -5.597  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.632   0.521  -5.681  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.156   0.102  -7.055  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.619   0.967  -7.780  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -6.083  -1.077  -7.362  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.898   1.636  -3.434  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.149   1.941  -4.004  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.583   2.445  -5.742  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.933   2.429  -6.366  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.637   0.122  -5.536  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.289   0.137  -4.914  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.836   4.766  -4.168  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.658   6.245  -4.169  1.00  0.21           C  
ATOM    410  C   LYS A  28      -4.976   6.706  -2.877  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.127   7.575  -2.889  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.032   6.905  -4.260  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.622   6.672  -5.650  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.115   7.012  -5.634  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.318   8.448  -5.142  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.247   8.475  -3.654  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.738   4.386  -4.127  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.062   6.539  -5.019  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.685   6.475  -3.513  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -6.933   7.965  -4.085  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.115   7.302  -6.365  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.494   5.636  -5.926  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.516   6.914  -6.632  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.631   6.332  -4.973  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -8.548   9.086  -5.552  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.287   8.803  -5.461  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -8.436   9.050  -3.354  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -9.137   7.505  -3.295  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -10.122   8.887  -3.272  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.359   6.153  -1.759  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.751   6.587  -0.469  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.291   6.136  -0.386  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.410   6.917  -0.087  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.549   5.974   0.689  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.810   6.195   2.014  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -6.927   6.637   0.756  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.062   5.470  -1.764  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.795   7.664  -0.399  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.668   4.915   0.519  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.438   7.207   2.055  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -3.982   5.505   2.084  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.488   6.026   2.839  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.376   6.633  -0.227  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.821   7.656   1.097  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.557   6.091   1.442  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.023   4.884  -0.627  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.616   4.409  -0.535  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.763   5.026  -1.643  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.375   5.390  -1.420  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.556   2.881  -0.652  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.100   2.214   0.604  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.575   2.517   1.877  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.129   1.271   0.492  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.084   1.881   3.015  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.633   0.640   1.634  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -3.111   0.944   2.893  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.746   4.260  -0.851  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.214   4.712   0.412  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.141   2.574  -1.506  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.534   2.577  -0.803  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.779   3.233   1.985  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.535   1.029  -0.478  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.682   2.115   3.989  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.421  -0.082   1.542  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.501   0.453   3.772  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.279   5.146  -2.833  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.456   5.734  -3.923  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.084   7.171  -3.566  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.038   7.594  -3.760  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.231   5.712  -5.239  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.292   6.120  -6.376  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.052   6.103  -7.703  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.071   6.347  -8.850  1.00  1.32           C  
ATOM    474  NZ  LYS A  31       0.952   5.263  -8.866  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.198   4.854  -3.015  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.449   5.154  -4.031  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.608   4.716  -5.419  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.054   6.409  -5.185  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       0.085   7.115  -6.191  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.534   5.426  -6.428  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -1.528   5.141  -7.833  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.802   6.879  -7.700  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -0.606   6.352  -9.788  1.00  1.75           H  
ATOM    484  HE3 LYS A  31       0.418   7.299  -8.709  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31       0.611   4.456  -8.306  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31       1.840   5.618  -8.457  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       1.117   4.956  -9.845  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.009   7.928  -3.039  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.684   9.331  -2.667  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.272   9.306  -1.476  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.229  10.050  -1.412  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.969  10.063  -2.275  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -2.837  10.281  -3.516  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -4.214  10.794  -3.088  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -4.635  10.578  -1.970  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -4.938  11.473  -3.936  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.908   7.576  -2.880  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.215   9.832  -3.501  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.514   9.470  -1.555  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -1.721  11.019  -1.839  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.366  11.007  -4.162  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -2.952   9.347  -4.044  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -4.599  11.652  -4.838  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -5.820  11.807  -3.670  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.014   8.439  -0.536  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.895   8.336   0.658  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.310   7.978   0.208  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.279   8.589   0.611  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.367   7.236   1.575  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.240   7.134   2.799  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       2.355   6.288   2.794  1.00  0.22           C  
ATOM    512  CD2 TYR A  33       0.929   7.876   3.944  1.00  0.21           C  
ATOM    513  CE1 TYR A  33       3.160   6.186   3.934  1.00  0.25           C  
ATOM    514  CE2 TYR A  33       1.734   7.775   5.084  1.00  0.24           C  
ATOM    515  CZ  TYR A  33       2.850   6.930   5.079  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.644   6.828   6.203  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.767   7.852  -0.617  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.907   9.276   1.184  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.645   7.469   1.873  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.379   6.294   1.049  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       2.595   5.717   1.910  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       0.068   8.528   3.947  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       4.021   5.535   3.929  1.00  0.28           H  
ATOM    524  HE2 TYR A  33       1.494   8.349   5.967  1.00  0.27           H  
ATOM    525  HH  TYR A  33       4.395   6.272   5.985  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.428   6.988  -0.632  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.771   6.580  -1.122  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.415   7.751  -1.867  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.579   8.051  -1.686  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.617   5.387  -2.067  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.627   6.520  -0.948  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.392   6.299  -0.285  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.515   4.480  -1.488  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.486   5.309  -2.705  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.735   5.527  -2.674  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.666   8.412  -2.706  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.237   9.558  -3.464  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.722  10.618  -2.474  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.774  11.203  -2.641  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.161  10.154  -4.375  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.746  11.334  -5.156  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.623  12.471  -4.745  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       4.381  11.108  -6.273  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.729   8.152  -2.838  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.069   9.217  -4.062  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.818   9.399  -5.067  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.331  10.498  -3.776  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.479  10.191  -6.604  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       4.759  11.856  -6.781  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.961  10.872  -1.444  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.370  11.896  -0.442  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.686  11.476   0.220  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.431  12.299   0.712  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.282  12.019   0.627  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.041  12.677   0.021  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.177  13.322  -1.004  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       0.976  12.527   0.597  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.110  10.398  -1.331  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.502  12.848  -0.932  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.026  11.035   0.992  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.646  12.623   1.444  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.976  10.200   0.245  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.241   9.724   0.887  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.329   9.526  -0.172  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.381   8.987   0.107  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.978   8.393   1.596  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.122   8.639   2.839  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.166   9.705   3.419  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.341   7.691   3.277  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.359   9.552  -0.151  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.579  10.450   1.612  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.457   7.726   0.924  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.917   7.949   1.889  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.304   6.830   2.810  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.790   7.840   4.074  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.098   9.968  -1.381  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.139   9.811  -2.438  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.353   8.329  -2.744  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.451   7.905  -3.043  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.254  10.417  -1.594  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.818  10.321  -3.335  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.069  10.240  -2.093  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.314   7.533  -2.669  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.447   6.068  -2.948  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.745   5.733  -4.268  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.585   6.037  -4.459  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.781   5.288  -1.813  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.928   3.782  -2.062  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.445   5.664  -0.485  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.438   7.898  -2.424  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.489   5.788  -3.012  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.731   5.542  -1.775  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.188   3.463  -2.780  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.782   3.245  -1.135  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.915   3.570  -2.446  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.409   6.736  -0.357  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.473   5.336  -0.491  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.918   5.187   0.328  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.440   5.102  -5.181  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.823   4.733  -6.493  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.356   3.366  -6.921  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.466   3.004  -6.604  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.202   5.777  -7.543  1.00  0.39           C  
ATOM    604  CG  ASP A  40       9.719   5.779  -7.734  1.00  0.66           C  
ATOM    605  OD1 ASP A  40      10.404   5.238  -6.880  1.00  1.21           O  
ATOM    606  OD2 ASP A  40      10.171   6.321  -8.728  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.373   4.861  -5.000  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.747   4.686  -6.396  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.720   5.535  -8.480  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.881   6.754  -7.214  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.589   2.604  -7.645  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.103   1.275  -8.078  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.976   0.433  -8.668  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.041   0.942  -9.252  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.698   2.909  -7.916  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.873   1.415  -8.823  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.518   0.766  -7.228  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.058  -0.862  -8.502  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.995  -1.761  -9.029  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.946  -1.956  -7.938  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.263  -2.276  -6.809  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.605  -3.116  -9.393  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.640  -2.939 -10.507  1.00  0.31           C  
ATOM    624  CD  GLU A  42       6.952  -2.430 -11.775  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       6.047  -3.100 -12.243  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       7.346  -1.381 -12.258  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.818  -1.243  -8.015  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.535  -1.320  -9.902  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.082  -3.539  -8.522  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.823  -3.779  -9.732  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       8.388  -2.226 -10.191  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.112  -3.889 -10.712  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.698  -1.759  -8.262  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.614  -1.918  -7.249  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.935  -3.273  -7.419  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.642  -3.700  -8.518  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.581  -0.807  -7.450  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.127   0.479  -6.925  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.022   1.265  -7.564  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.829   1.135  -5.663  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.292   2.366  -6.771  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.579   2.330  -5.588  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       0.986   0.810  -4.587  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.496   3.175  -4.484  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.900   1.657  -3.473  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.654   2.838  -3.420  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.473  -1.498  -9.179  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.025  -1.848  -6.250  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.366  -0.703  -8.503  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.673  -1.055  -6.918  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.456   1.065  -8.533  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.908   3.092  -7.002  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.402  -0.098  -4.618  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.080   4.081  -4.452  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.249   1.396  -2.652  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.583   3.487  -2.560  1.00  0.13           H  
ATOM    657  N   THR A  44       1.668  -3.945  -6.329  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.984  -5.273  -6.398  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.120  -5.295  -5.341  1.00  0.11           C  
ATOM    660  O   THR A  44      -0.018  -4.641  -4.321  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.996  -6.384  -6.105  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.357  -6.342  -4.733  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.245  -6.179  -6.966  1.00  0.22           C  
ATOM    664  H   THR A  44       1.908  -3.571  -5.452  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.549  -5.425  -7.378  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.559  -7.343  -6.335  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.335  -7.239  -4.393  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.832  -7.085  -6.970  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.834  -5.372  -6.556  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.952  -5.934  -7.975  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.187  -6.015  -5.584  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.321  -6.053  -4.604  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.763  -7.500  -4.361  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.928  -8.274  -5.281  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.491  -5.244  -5.178  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.727  -5.444  -4.327  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.733  -5.016  -2.995  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.862  -6.063  -4.868  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.873  -5.203  -2.204  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -7.001  -6.250  -4.078  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -7.008  -5.821  -2.746  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.132  -6.008  -1.969  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.255  -6.508  -6.428  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -2.016  -5.616  -3.663  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.230  -4.196  -5.188  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.690  -5.572  -6.188  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.859  -4.538  -2.577  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.860  -6.394  -5.897  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.879  -4.872  -1.176  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.875  -6.727  -4.496  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.860  -6.428  -1.150  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.964  -7.856  -3.114  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.408  -9.244  -2.768  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.832  -9.181  -2.204  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.055  -8.690  -1.114  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.469  -9.817  -1.706  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.861 -11.262  -1.400  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.981 -11.629  -1.711  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.034 -11.976  -0.858  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.828  -7.203  -2.396  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.393  -9.876  -3.645  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.453  -9.788  -2.072  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.543  -9.227  -0.804  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.796  -9.667  -2.937  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.208  -9.635  -2.454  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.391 -10.586  -1.267  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.211 -10.357  -0.399  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.141 -10.060  -3.589  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.584  -9.728  -3.211  1.00  0.43           C  
ATOM    710  OD1 ASP A  47     -10.061 -10.278  -2.232  1.00  1.16           O  
ATOM    711  OD2 ASP A  47     -10.189  -8.928  -3.905  1.00  1.14           O  
ATOM    712  H   ASP A  47      -5.592 -10.056  -3.812  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.457  -8.630  -2.148  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.873  -9.530  -4.494  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -8.049 -11.123  -3.753  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.646 -11.656  -1.228  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.788 -12.630  -0.107  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.381 -11.982   1.219  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.996 -12.209   2.242  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.892 -13.843  -0.372  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.990 -11.823  -1.935  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.816 -12.956  -0.044  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.855 -13.545  -0.310  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.096 -14.235  -1.356  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.090 -14.606   0.368  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.340 -11.191   1.210  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.869 -10.533   2.472  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.210  -9.041   2.456  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.890  -8.321   3.382  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.353 -10.701   2.588  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.737 -10.289   1.375  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -3.019 -12.168   2.862  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.860 -11.034   0.367  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.340 -10.994   3.328  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.986 -10.096   3.403  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.322  -9.438   1.528  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.479 -12.475   3.789  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.948 -12.286   2.935  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.394 -12.779   2.055  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.844  -8.560   1.420  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.180  -7.105   1.377  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.915  -6.307   1.695  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.945  -5.334   2.423  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.256  -6.794   2.421  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.580  -7.452   2.007  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.689  -7.101   3.016  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.630  -8.038   4.229  1.00  1.46           C  
ATOM    748  NZ  LYS A  50      -9.984  -9.422   3.804  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.094  -9.147   0.676  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.539  -6.842   0.392  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.941  -7.177   3.378  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.394  -5.726   2.488  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.863  -7.096   1.027  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.452  -8.524   1.972  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.566  -6.081   3.346  1.00  1.39           H  
ATOM    756  HD3 LYS A  50     -10.652  -7.205   2.536  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -8.636  -8.034   4.647  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.334  -7.702   4.976  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -9.740 -10.090   4.561  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50      -9.456  -9.664   2.941  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.005  -9.474   3.613  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.797  -6.745   1.173  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.495  -6.058   1.451  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.862  -5.557   0.153  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.717  -6.288  -0.807  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.540  -7.054   2.119  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.111  -7.511   3.336  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.201  -6.372   2.406  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.812  -7.550   0.611  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.648  -5.220   2.116  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.377  -7.895   1.459  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -3.016  -7.775   3.159  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.375  -5.444   2.928  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.309  -6.173   1.475  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.409  -7.020   3.019  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.453  -4.317   0.138  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.783  -3.745  -1.068  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.723  -3.768  -0.815  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.162  -3.508   0.286  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.210  -2.285  -1.267  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.617  -2.201  -1.807  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.832  -2.189  -3.191  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.703  -2.102  -0.929  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.131  -2.079  -3.697  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.004  -1.997  -1.436  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.217  -1.983  -2.819  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.553  -3.764   0.943  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.022  -4.325  -1.950  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.165  -1.770  -0.319  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.535  -1.806  -1.962  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.993  -2.267  -3.868  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.536  -2.112   0.138  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.296  -2.070  -4.765  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.842  -1.922  -0.759  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.221  -1.891  -3.210  1.00  0.11           H  
ATOM    796  N   THR A  53       1.527  -4.072  -1.803  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.009  -4.095  -1.594  1.00  0.08           C  
ATOM    798  C   THR A  53       3.667  -3.283  -2.708  1.00  0.09           C  
ATOM    799  O   THR A  53       3.375  -3.466  -3.874  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.510  -5.544  -1.645  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.954  -6.270  -0.560  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.039  -5.573  -1.550  1.00  0.12           C  
ATOM    803  H   THR A  53       1.179  -4.282  -2.694  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.267  -3.656  -0.639  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.205  -5.997  -2.575  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.089  -5.759   0.241  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.464  -5.362  -2.520  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.359  -6.551  -1.222  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.376  -4.831  -0.841  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.560  -2.393  -2.354  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.262  -1.560  -3.382  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.774  -1.765  -3.220  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.303  -1.677  -2.130  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.886  -0.073  -3.192  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.737   0.571  -2.088  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.103   0.687  -4.504  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.775  -2.288  -1.403  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.968  -1.881  -4.378  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.843  -0.008  -2.913  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.296   1.512  -1.798  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       6.738   0.743  -2.461  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.778  -0.088  -1.233  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       6.099   0.490  -4.873  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.986   1.747  -4.331  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.377   0.358  -5.233  1.00  1.02           H  
ATOM    826  N   THR A  55       7.466  -2.050  -4.296  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.947  -2.275  -4.214  1.00  0.14           C  
ATOM    828  C   THR A  55       9.674  -1.256  -5.090  1.00  0.14           C  
ATOM    829  O   THR A  55       9.392  -1.126  -6.261  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.259  -3.686  -4.723  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.580  -4.637  -3.916  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.766  -3.938  -4.651  1.00  0.21           C  
ATOM    833  H   THR A  55       7.004  -2.115  -5.158  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.291  -2.180  -3.193  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.930  -3.779  -5.746  1.00  0.20           H  
ATOM    836  HG1 THR A  55       9.191  -4.950  -3.247  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.274  -3.296  -5.355  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.968  -4.970  -4.896  1.00  1.05           H  
ATOM    839 HG23 THR A  55      11.119  -3.729  -3.653  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.615  -0.535  -4.536  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.356   0.478  -5.344  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.535  -0.194  -6.051  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.719   0.065  -7.228  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.880   1.579  -4.419  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.427   2.733  -5.259  1.00  0.22           C  
ATOM    846  CD  GLU A  56      12.917   3.852  -4.340  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.989   3.619  -3.144  1.00  1.84           O  
ATOM    848  OE2 GLU A  56      13.198   4.926  -4.845  1.00  1.95           O  
ATOM    849  OXT GLU A  56      13.232  -0.956  -5.403  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.823  -0.649  -3.587  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.694   0.913  -6.080  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.075   1.938  -3.794  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.670   1.183  -3.798  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      13.247   2.379  -5.866  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.648   3.113  -5.897  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1     -12.758  -3.689   6.677  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.112  -3.327   5.385  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.767  -2.655   5.659  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.483  -1.583   5.160  1.00  0.68           O  
ATOM      5  CB  MET A   1     -13.018  -2.363   4.617  1.00  1.24           C  
ATOM      6  CG  MET A   1     -14.260  -3.108   4.127  1.00  1.63           C  
ATOM      7  SD  MET A   1     -15.330  -1.959   3.227  1.00  2.41           S  
ATOM      8  CE  MET A   1     -16.529  -3.177   2.630  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.110  -4.279   7.236  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.635  -4.218   6.489  1.00  1.82           H  
ATOM     11  H3  MET A   1     -12.981  -2.824   7.208  1.00  1.80           H  
ATOM     12  HA  MET A   1     -11.956  -4.220   4.798  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -13.314  -1.553   5.267  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -12.482  -1.968   3.769  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.962  -3.912   3.470  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.796  -3.513   4.972  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -17.222  -3.417   3.424  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -16.012  -4.071   2.323  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -17.067  -2.765   1.787  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.932  -3.277   6.449  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.599  -2.682   6.759  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.576  -3.180   5.739  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.491  -4.359   5.457  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.162  -3.107   8.163  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.213  -2.845   9.083  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.916  -2.321   8.572  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.186  -4.140   6.835  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.659  -1.602   6.713  1.00  0.20           H  
ATOM     29  HB  THR A   2      -7.934  -4.162   8.167  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -9.392  -1.901   9.067  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.571  -2.667   9.535  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -7.158  -1.269   8.633  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.139  -2.468   7.837  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.792  -2.286   5.191  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.754  -2.683   4.187  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.376  -2.399   4.776  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.200  -1.457   5.524  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.934  -1.861   2.912  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.226  -2.248   2.240  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.410  -1.576   2.561  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.240  -3.281   1.297  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.611  -1.936   1.936  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.438  -3.642   0.673  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.625  -2.970   0.991  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.807  -3.325   0.375  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.878  -1.345   5.447  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.835  -3.735   3.954  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.958  -0.810   3.161  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.109  -2.054   2.241  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.399  -0.779   3.290  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.325  -3.800   1.053  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.524  -1.418   2.183  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.449  -4.440  -0.057  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -10.985  -2.685  -0.318  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.395  -3.205   4.451  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.017  -2.997   4.990  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.072  -2.714   3.825  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.179  -3.311   2.772  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.565  -4.263   5.725  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.157  -4.058   6.288  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.261  -5.294   7.087  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.648  -5.064   7.687  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.570  -4.572   6.625  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.565  -3.957   3.847  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -1.999  -2.161   5.674  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.250  -4.471   6.535  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.558  -5.096   5.038  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.538  -3.907   5.475  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.149  -3.194   6.934  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.452  -5.467   7.880  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.290  -6.153   6.434  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.582  -4.328   8.474  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       2.024  -5.992   8.090  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       2.609  -5.266   5.851  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       3.523  -4.444   7.025  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.223  -3.665   6.256  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.145  -1.807   4.008  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.826  -1.466   2.924  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.236  -1.776   3.411  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.645  -1.344   4.471  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.708   0.030   2.589  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.850   0.478   1.660  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.812  -0.328   0.357  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.672   1.965   1.336  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.086  -1.350   4.872  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.618  -2.049   2.039  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.236   0.205   2.096  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.745   0.603   3.503  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.804   0.335   2.146  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.392   0.179  -0.401  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.791  -0.425   0.022  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.230  -1.310   0.529  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.444   2.507   2.242  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.865   2.085   0.631  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.583   2.351   0.906  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.992  -2.503   2.634  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.392  -2.832   3.023  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.318  -1.988   2.157  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.268  -2.050   0.945  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.654  -4.315   2.749  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.678  -5.163   3.568  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.090  -4.662   3.147  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.758  -6.620   3.109  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.647  -2.827   1.776  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.563  -2.613   4.069  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.513  -4.516   1.697  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.940  -5.100   4.615  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.673  -4.796   3.425  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.779  -4.123   2.513  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.248  -5.724   3.031  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.255  -4.384   4.177  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.043  -7.211   3.663  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       4.753  -6.999   3.285  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.531  -6.677   2.055  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.160  -1.193   2.760  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.086  -0.333   1.967  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.477  -0.957   1.972  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.139  -1.008   2.990  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.153   1.051   2.615  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.793   1.754   2.496  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.797   3.008   3.374  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.516   2.149   1.032  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.186  -1.157   3.738  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.736  -0.240   0.948  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.408   0.942   3.660  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.911   1.644   2.125  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.018   1.082   2.836  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.822   2.717   4.415  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.905   3.585   3.183  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.668   3.604   3.146  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       5.068   1.314   0.518  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       6.437   2.423   0.540  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       4.834   2.989   1.003  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.933  -1.414   0.836  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.293  -2.022   0.742  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.149  -1.110  -0.131  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.498  -1.446  -1.246  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.181  -3.402   0.091  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.529  -4.120   0.165  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.062  -4.327   1.237  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      12.106  -4.512  -0.938  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.388  -1.342   0.027  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.742  -2.114   1.722  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.435  -3.985   0.611  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.893  -3.289  -0.943  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.674  -4.345  -1.802  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.969  -4.972  -0.903  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.505   0.040   0.374  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.354   0.976  -0.410  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.820   0.580  -0.261  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.185  -0.162   0.629  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.248   0.276   1.290  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      12.071   0.934  -1.453  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.218   1.980  -0.039  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.671   1.101  -1.095  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.118   0.783  -0.958  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.621   1.429   0.338  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.467   0.895   1.026  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.893   1.338  -2.174  1.00  0.38           C  
ATOM    160  CG  LYS A  10      17.057   0.252  -3.245  1.00  1.13           C  
ATOM    161  CD  LYS A  10      15.685  -0.163  -3.788  1.00  1.51           C  
ATOM    162  CE  LYS A  10      15.855  -1.248  -4.865  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      14.625  -2.086  -4.923  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.363   1.728  -1.783  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.246  -0.289  -0.893  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.347   2.170  -2.593  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.872   1.677  -1.863  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      17.661   0.635  -4.055  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      17.545  -0.609  -2.813  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      15.084  -0.552  -2.979  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      15.195   0.696  -4.219  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.016  -0.780  -5.825  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.703  -1.875  -4.625  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.362  -2.249  -5.915  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      13.849  -1.596  -4.432  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.806  -2.999  -4.460  1.00  3.06           H  
ATOM    177  N   THR A  11      16.094   2.588   0.665  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.520   3.306   1.909  1.00  0.53           C  
ATOM    179  C   THR A  11      15.331   3.453   2.865  1.00  0.44           C  
ATOM    180  O   THR A  11      15.502   3.569   4.063  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.030   4.697   1.526  1.00  0.71           C  
ATOM    182  OG1 THR A  11      18.105   4.569   0.606  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.511   5.431   2.777  1.00  0.92           C  
ATOM    184  H   THR A  11      15.416   2.990   0.082  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.311   2.761   2.405  1.00  0.63           H  
ATOM    186  HB  THR A  11      16.230   5.261   1.069  1.00  0.85           H  
ATOM    187  HG1 THR A  11      17.759   4.179  -0.200  1.00  1.11           H  
ATOM    188 HG21 THR A  11      16.672   5.618   3.430  1.00  1.36           H  
ATOM    189 HG22 THR A  11      17.961   6.371   2.492  1.00  1.43           H  
ATOM    190 HG23 THR A  11      18.241   4.824   3.291  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.126   3.452   2.349  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.920   3.595   3.230  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.273   2.226   3.446  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.886   1.564   2.503  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.909   4.531   2.557  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.768   4.868   3.534  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.252   5.851   4.616  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.610   5.494   2.752  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.012   3.351   1.379  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.210   4.009   4.184  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.407   5.437   2.248  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.497   4.039   1.687  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.426   3.961   4.010  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.403   6.371   5.039  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.930   6.571   4.184  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.757   5.307   5.400  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.883   5.894   3.444  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.144   4.739   2.138  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.986   6.289   2.125  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.141   1.796   4.679  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.504   0.470   4.956  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.536   0.601   6.135  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.868   1.135   7.175  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.588  -0.555   5.287  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.411  -0.833   4.030  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.501  -1.857   4.345  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.321  -2.132   3.085  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      16.360  -3.156   3.384  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.455   2.350   5.423  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.953   0.136   4.088  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.230  -0.163   6.063  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.129  -1.471   5.626  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.765  -1.221   3.255  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.870   0.083   3.689  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.146  -1.468   5.119  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.045  -2.776   4.683  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.670  -2.496   2.304  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.798  -1.219   2.759  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      16.348  -3.888   2.647  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      16.162  -3.589   4.309  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      17.296  -2.704   3.405  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.343   0.113   5.971  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.352   0.206   7.081  1.00  0.24           C  
ATOM    234  C   GLY A  14       7.001  -0.353   6.640  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.860  -0.912   5.571  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.108  -0.316   5.116  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.713  -0.357   7.929  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.232   1.241   7.366  1.00  0.29           H  
ATOM    239  N   GLU A  15       6.002  -0.198   7.469  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.644  -0.707   7.125  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.587   0.207   7.753  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.841   0.890   8.726  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.481  -2.127   7.675  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.677  -2.114   9.193  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.636  -3.547   9.726  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       5.185  -4.417   9.072  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       4.055  -3.750  10.779  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.151   0.255   8.325  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.516  -0.720   6.051  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.491  -2.491   7.442  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.218  -2.774   7.225  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.633  -1.669   9.429  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.888  -1.539   9.656  1.00  0.99           H  
ATOM    254  N   THR A  16       2.405   0.222   7.202  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.325   1.091   7.760  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.037   0.478   7.429  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.133  -0.468   6.674  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.425   2.494   7.153  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.352   3.292   7.637  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.351   2.411   5.628  1.00  0.30           C  
ATOM    261  H   THR A  16       2.235  -0.339   6.418  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.433   1.156   8.833  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.363   2.944   7.439  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.724   4.085   8.028  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.958   1.589   5.279  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.716   3.333   5.200  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.328   2.255   5.327  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.094   1.005   8.000  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.459   0.454   7.734  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.444   1.606   7.551  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.196   2.721   7.963  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.902  -0.399   8.925  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.267   0.453  10.003  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.752  -1.305   9.359  1.00  0.20           C  
ATOM    275  H   THR A  17      -0.988   1.764   8.607  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.449  -0.155   6.840  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.747  -1.005   8.641  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -4.224   0.511  10.025  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.123  -2.060  10.036  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -0.997  -0.714   9.858  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.320  -1.780   8.490  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.559   1.346   6.931  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.559   2.430   6.718  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.949   1.818   6.535  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.088   0.658   6.203  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.174   3.232   5.462  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.900   4.451   5.446  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.498   2.430   4.192  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.740   0.437   6.603  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.569   3.089   7.574  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.114   3.445   5.486  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.789   4.875   6.301  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.534   2.583   3.927  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.326   1.379   4.370  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.867   2.765   3.382  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.980   2.599   6.733  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.372   2.091   6.557  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.911   2.623   5.232  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.759   3.785   4.914  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.248   2.600   7.703  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.845   1.906   9.005  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.705   2.438  10.153  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -11.783   1.904  10.357  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -10.271   3.370  10.809  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.838   3.535   6.983  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.381   1.008   6.546  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.118   3.668   7.808  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.284   2.384   7.489  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -9.994   0.841   8.906  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.805   2.107   9.215  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.531   1.786   4.447  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.063   2.253   3.136  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.315   1.448   2.779  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.416   0.273   3.069  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.980   2.048   2.064  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.635   0.849   4.715  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.320   3.303   3.194  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.355   2.928   2.008  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.439   1.874   1.104  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.373   1.195   2.329  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.274   2.078   2.159  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.526   1.363   1.789  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.202   0.200   0.849  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.881  -0.807   0.838  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.469   2.341   1.086  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.803   3.495   2.032  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.782   2.894  -0.166  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.181   3.029   1.947  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.003   0.984   2.680  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.377   1.829   0.805  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -14.914   4.083   2.213  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.168   3.100   2.968  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.563   4.120   1.584  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.349   3.729  -0.549  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.727   2.121  -0.918  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -13.784   3.222   0.085  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.182   0.332   0.048  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.843  -0.775  -0.893  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.384  -0.663  -1.335  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.681   0.262  -0.976  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.756  -0.694  -2.118  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.523   0.632  -2.845  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.873   1.492  -2.273  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -13.997   0.764  -3.961  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.653   1.157   0.052  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.992  -1.725  -0.401  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.535  -1.515  -2.786  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.786  -0.753  -1.804  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.924  -1.608  -2.107  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.511  -1.576  -2.574  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.311  -0.403  -3.531  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.289   0.255  -3.511  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.186  -2.883  -3.302  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.509  -2.346  -2.377  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.854  -1.465  -1.724  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.174  -2.844  -3.676  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.869  -3.014  -4.128  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.285  -3.711  -2.618  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.271  -0.133  -4.375  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.128   0.995  -5.335  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.787   2.278  -4.578  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.988   3.073  -5.032  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.437   1.178  -6.103  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.090  -0.669  -4.381  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.331   0.772  -6.030  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -12.221   1.458  -5.415  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.699   0.252  -6.592  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.314   1.955  -6.844  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.359   2.493  -3.416  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.047   3.710  -2.618  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.624   3.625  -2.071  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.899   4.600  -2.035  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.041   3.841  -1.465  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.358   3.949  -1.988  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.709   5.083  -0.637  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.979   1.836  -3.057  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.128   4.578  -3.255  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.979   2.970  -0.842  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.838   3.153  -1.749  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -10.576   5.930  -1.294  1.00  1.12           H  
ATOM    381 HG22 THR A  25      -9.798   4.911  -0.083  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -11.516   5.284   0.051  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.222   2.458  -1.638  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.852   2.288  -1.084  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.827   2.653  -2.153  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.811   3.261  -1.877  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.670   0.831  -0.665  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.810   1.676  -1.690  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.724   2.930  -0.225  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.793   0.739  -0.051  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.560   0.214  -1.545  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.536   0.508  -0.105  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.076   2.273  -3.363  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.088   2.598  -4.425  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.888   4.112  -4.475  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.786   4.598  -4.625  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.615   2.114  -5.775  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.603   0.586  -5.808  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.130   0.101  -7.159  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.369   0.938  -8.014  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.288  -1.098  -7.315  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.888   1.739  -3.583  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.148   2.114  -4.207  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.625   2.471  -5.917  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.983   2.494  -6.565  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.592   0.230  -5.666  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.233   0.204  -5.020  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.948   4.862  -4.350  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.824   6.345  -4.390  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.117   6.843  -3.124  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.276   7.719  -3.170  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.225   6.953  -4.438  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.957   6.463  -5.687  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.357   7.078  -5.725  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.129   6.527  -6.925  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.263   6.561  -8.137  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.829   4.451  -4.230  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.266   6.644  -5.264  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.776   6.656  -3.557  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.148   8.030  -4.468  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.407   6.763  -6.567  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -8.039   5.388  -5.659  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.882   6.831  -4.814  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.276   8.151  -5.814  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.424   5.507  -6.721  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -11.009   7.129  -7.093  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -9.746   6.080  -8.922  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -8.364   6.078  -7.935  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -9.075   7.549  -8.403  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.483   6.307  -1.989  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.872   6.761  -0.706  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.409   6.321  -0.607  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.530   7.119  -0.345  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.668   6.155   0.459  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.936   6.396   1.783  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.053   6.803   0.518  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.185   5.623  -1.978  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.925   7.838  -0.646  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.776   5.092   0.300  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.602   7.422   1.829  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.084   5.736   1.849  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.608   6.199   2.607  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -6.951   7.852   0.749  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.644   6.321   1.283  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.543   6.691  -0.439  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.135   5.061  -0.790  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.725   4.598  -0.674  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.858   5.264  -1.745  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.270   5.638  -1.491  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.635   3.069  -0.812  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.082   2.379   0.473  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.475   2.685   1.709  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.105   1.421   0.428  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.896   2.035   2.876  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.518   0.774   1.600  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.914   1.082   2.821  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.855   4.423  -0.984  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.354   4.891   0.289  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.265   2.751  -1.629  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.614   2.789  -1.026  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.682   3.412   1.766  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.571   1.178  -0.515  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.433   2.272   3.820  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.302   0.034   1.562  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.233   0.582   3.723  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.360   5.422  -2.938  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.536   6.069  -3.997  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.168   7.488  -3.565  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.963   7.912  -3.699  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.319   6.119  -5.310  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.457   6.787  -6.387  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.082   6.565  -7.767  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.484   7.177  -7.809  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -2.924   7.311  -9.227  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.277   5.136  -3.134  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.369   5.498  -4.139  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.572   5.115  -5.618  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.221   6.693  -5.166  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.393   7.847  -6.187  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.535   6.358  -6.369  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -0.463   7.033  -8.519  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.148   5.506  -7.965  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -3.173   6.535  -7.280  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.467   8.150  -7.343  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -2.693   8.264  -9.573  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -3.952   7.160  -9.285  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -2.434   6.604  -9.811  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.109   8.228  -3.040  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.803   9.612  -2.593  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.148   9.535  -1.402  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.128  10.248  -1.322  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.106  10.302  -2.170  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.820  11.734  -1.709  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -3.133  12.401  -1.292  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.472  12.422  -0.126  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -3.893  12.948  -2.201  1.00  1.77           N  
ATOM    497  H   GLN A  32      -2.014   7.871  -2.930  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.339  10.164  -3.398  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.786  10.324  -3.008  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.555   9.750  -1.358  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -1.142  11.718  -0.868  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.376  12.292  -2.519  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -3.622  12.930  -3.143  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -4.736  13.377  -1.941  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.139   8.661  -0.478  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.739   8.512   0.710  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.143   8.119   0.253  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.127   8.705   0.659  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.166   7.429   1.626  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.046   7.269   2.840  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       0.801   8.034   3.986  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.106   6.355   2.820  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.615   7.885   5.113  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       2.921   6.206   3.948  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.675   6.970   5.095  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.479   6.824   6.207  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.931   8.091  -0.573  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.785   9.448   1.242  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.829   7.711   1.938  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.124   6.495   1.090  1.00  0.18           H  
ATOM    521  HD1 TYR A  33      -0.018   8.739   4.000  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.294   5.766   1.935  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.426   8.475   5.998  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.739   5.500   3.933  1.00  0.28           H  
ATOM    525  HH  TYR A  33       3.934   7.657   6.356  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.244   7.132  -0.598  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.585   6.709  -1.090  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.215   7.853  -1.884  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.383   8.152  -1.736  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.437   5.474  -1.982  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.437   6.679  -0.924  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.215   6.469  -0.245  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.359   4.595  -1.361  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.300   5.383  -2.626  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.546   5.570  -2.585  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.452   8.500  -2.722  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.017   9.625  -3.513  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.523  10.689  -2.543  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.582  11.260  -2.725  1.00  0.33           O  
ATOM    540  CB  ASN A  35       2.933  10.217  -4.415  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.518  11.372  -5.226  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.239  12.523  -4.958  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       4.325  11.112  -6.219  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.510   8.249  -2.825  1.00  0.20           H  
ATOM    545  HA  ASN A  35       4.837   9.266  -4.117  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.567   9.453  -5.085  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.118  10.583  -3.806  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.551  10.183  -6.437  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       4.707  11.845  -6.746  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.778  10.953  -1.505  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.215  11.969  -0.511  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.534  11.519   0.113  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.292  12.316   0.632  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.153  12.099   0.584  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.908  12.781   0.014  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.057  13.565  -0.909  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       0.828  12.511   0.513  1.00  1.29           O  
ATOM    558  H   ASP A  36       2.927  10.482  -1.377  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.349  12.922  -1.000  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.889  11.114   0.946  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.544  12.688   1.398  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.814  10.242   0.070  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.082   9.722   0.659  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.137   9.573  -0.438  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.196   9.021  -0.214  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.820   8.352   1.290  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.975   8.521   2.551  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.052   9.535   3.217  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.166   7.563   2.915  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.188   9.619  -0.353  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.444  10.402   1.418  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.290   7.729   0.582  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.760   7.888   1.545  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.105   6.744   2.378  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.622   7.660   3.723  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.875  10.071  -1.618  1.00  0.32           N  
ATOM    577  CA  GLY A  38       8.881   9.960  -2.711  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.126   8.488  -3.043  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.222   8.103  -3.397  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.028  10.534  -1.788  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.514  10.473  -3.588  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.808  10.412  -2.392  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.113   7.660  -2.931  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.274   6.201  -3.235  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.447   5.823  -4.465  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.266   6.098  -4.547  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.802   5.374  -2.040  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.942   3.886  -2.364  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.667   5.707  -0.824  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.239   7.998  -2.646  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.314   5.975  -3.429  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.768   5.603  -1.826  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.845   3.309  -1.456  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.912   3.704  -2.805  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.170   3.595  -3.061  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.242   5.246   0.054  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.701   6.776  -0.690  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       9.668   5.329  -0.981  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.066   5.155  -5.401  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.349   4.694  -6.631  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.266   3.168  -6.571  1.00  0.26           C  
ATOM    602  O   ASP A  40       6.404   2.611  -5.931  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.123   5.127  -7.878  1.00  0.39           C  
ATOM    604  CG  ASP A  40       8.125   6.654  -7.973  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       7.065   7.239  -7.822  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       9.187   7.214  -8.192  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.009   4.914  -5.270  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.349   5.108  -6.660  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.141   4.766  -7.815  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.649   4.715  -8.757  1.00  0.41           H  
ATOM    611  N   GLY A  41       8.192   2.496  -7.195  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.233   1.011  -7.144  1.00  0.22           C  
ATOM    613  C   GLY A  41       7.071   0.383  -7.901  1.00  0.18           C  
ATOM    614  O   GLY A  41       6.079   1.019  -8.198  1.00  0.26           O  
ATOM    615  H   GLY A  41       8.901   2.969  -7.652  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       9.158   0.672  -7.586  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.197   0.693  -6.114  1.00  0.26           H  
ATOM    618  N   GLU A  42       7.186  -0.884  -8.181  1.00  0.13           N  
ATOM    619  CA  GLU A  42       6.089  -1.595  -8.881  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.982  -1.827  -7.860  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.250  -2.163  -6.725  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.599  -2.938  -9.405  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.586  -2.702 -10.553  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.921  -2.206  -9.993  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       9.089  -2.246  -8.785  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       9.754  -1.790 -10.781  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.988  -1.377  -7.903  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.718  -0.992  -9.696  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.095  -3.471  -8.605  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.766  -3.523  -9.764  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.743  -3.628 -11.087  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       7.185  -1.962 -11.229  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.747  -1.629  -8.231  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.630  -1.813  -7.258  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.955  -3.169  -7.456  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.662  -3.579  -8.561  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.608  -0.696  -7.473  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.154   0.581  -6.920  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       3.016   1.405  -7.558  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.891   1.184  -5.626  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.297   2.482  -6.733  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.621   2.390  -5.530  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.093   0.802  -4.538  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.558   3.191  -4.387  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.024   1.600  -3.388  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.754   2.792  -3.313  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.554  -1.343  -9.146  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.008  -1.755  -6.245  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.417  -0.580  -8.529  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.688  -0.944  -6.963  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.421   1.248  -8.548  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.894   3.226  -6.957  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.531  -0.118  -4.585  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       3.122   4.110  -4.334  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.404   1.297  -2.558  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.693   3.402  -2.427  1.00  0.13           H  
ATOM    657  N   THR A  44       1.694  -3.858  -6.375  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.018  -5.189  -6.453  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.045  -5.248  -5.353  1.00  0.11           C  
ATOM    660  O   THR A  44       0.084  -4.607  -4.329  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.047  -6.302  -6.239  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.477  -6.293  -4.886  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.247  -6.074  -7.160  1.00  0.22           C  
ATOM    664  H   THR A  44       1.936  -3.492  -5.496  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.543  -5.310  -7.418  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.598  -7.256  -6.470  1.00  0.21           H  
ATOM    667  HG1 THR A  44       1.821  -5.819  -4.368  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.919  -6.092  -8.189  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.976  -6.854  -7.001  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.691  -5.115  -6.941  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.109  -5.988  -5.562  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.199  -6.058  -4.533  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.662  -7.506  -4.335  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.832  -8.253  -5.278  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.377  -5.200  -5.011  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.588  -5.431  -4.131  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.610  -4.927  -2.826  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.687  -6.149  -4.623  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.728  -5.138  -2.012  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.806  -6.359  -3.808  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.827  -5.853  -2.503  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.931  -6.059  -1.702  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.200  -6.473  -6.409  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.843  -5.674  -3.588  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.099  -4.157  -4.967  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.618  -5.462  -6.032  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.762  -4.377  -2.446  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.671  -6.538  -5.630  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.744  -4.749  -1.006  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.653  -6.911  -4.187  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -7.707  -6.733  -1.056  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.877  -7.891  -3.099  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.346  -9.281  -2.791  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.773  -9.213  -2.234  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.999  -8.751  -1.133  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.422  -9.899  -1.740  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.885 -11.323  -1.424  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.968 -11.681  -1.856  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.148 -12.029  -0.756  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.737  -7.255  -2.366  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.335  -9.889  -3.685  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.411  -9.925  -2.120  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.453  -9.306  -0.839  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.737  -9.671  -2.987  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.156  -9.642  -2.524  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.351 -10.588  -1.335  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.155 -10.343  -0.457  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.063 -10.080  -3.677  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.533  -9.957  -3.266  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.816 -10.107  -2.091  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.352  -9.721  -4.139  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.526 -10.040  -3.870  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.416  -8.636  -2.228  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.877  -9.454  -4.537  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.848 -11.108  -3.930  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.626 -11.670  -1.299  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.777 -12.635  -0.173  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.362 -11.980   1.148  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.979 -12.191   2.173  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.895 -13.859  -0.435  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.970 -11.846  -2.005  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.808 -12.947  -0.107  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.149 -14.285  -1.395  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.060 -14.594   0.339  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -4.857 -13.563  -0.436  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.312 -11.198   1.132  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.836 -10.534   2.389  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.165  -9.039   2.365  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.849  -8.319   3.292  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.318 -10.703   2.497  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.696 -10.105   1.369  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.969 -12.191   2.549  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.832 -11.053   0.288  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.304 -10.987   3.252  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.966 -10.224   3.398  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.210 -10.333   0.590  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.249 -12.659   1.617  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.503 -12.658   3.362  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -1.906 -12.306   2.703  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.779  -8.553   1.318  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.096  -7.094   1.266  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.836  -6.307   1.614  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.877  -5.341   2.350  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.201  -6.749   2.262  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.524  -7.340   1.782  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.625  -6.990   2.782  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.958  -7.555   2.289  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.460  -6.710   1.168  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.027  -9.140   0.573  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.415  -6.834   0.268  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.952  -7.156   3.231  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.295  -5.675   2.335  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.772  -6.933   0.813  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.433  -8.413   1.711  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.386  -7.418   3.746  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.702  -5.917   2.872  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -10.816  -8.568   1.943  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.674  -7.545   3.096  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.718  -6.040   0.880  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -12.301  -6.182   1.482  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.710  -7.314   0.361  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.717  -6.741   1.104  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.421  -6.061   1.410  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.792  -5.530   0.128  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.645  -6.237  -0.850  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.469  -7.070   2.059  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.049  -7.560   3.259  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.134  -6.392   2.372  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.727  -7.540   0.533  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.580  -5.237   2.092  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.299  -7.892   1.380  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.415  -6.813   3.739  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.371  -6.146   1.449  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.483  -7.063   2.951  1.00  1.05           H  
ATOM    775 HG23 THR A  51      -0.311  -5.489   2.937  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.392  -4.289   0.142  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.733  -3.687  -1.051  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.774  -3.729  -0.809  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.225  -3.458   0.285  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.160  -2.220  -1.189  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.569  -2.118  -1.722  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.787  -2.052  -3.104  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.654  -2.060  -0.839  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.088  -1.927  -3.603  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.956  -1.942  -1.338  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.173  -1.873  -2.720  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.496  -3.751   0.957  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -0.987  -4.236  -1.946  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.117  -1.747  -0.220  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.487  -1.713  -1.864  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.949  -2.096  -3.784  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.487  -2.113   0.227  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.253  -1.877  -4.668  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.795  -1.899  -0.658  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.177  -1.770  -3.105  1.00  0.11           H  
ATOM    796  N   THR A  53       1.567  -4.057  -1.798  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.049  -4.101  -1.597  1.00  0.08           C  
ATOM    798  C   THR A  53       3.711  -3.315  -2.724  1.00  0.09           C  
ATOM    799  O   THR A  53       3.404  -3.499  -3.886  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.529  -5.556  -1.635  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.874  -6.294  -0.613  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.043  -5.603  -1.410  1.00  0.12           C  
ATOM    803  H   THR A  53       1.212  -4.274  -2.685  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.321  -3.654  -0.648  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.299  -5.986  -2.597  1.00  0.11           H  
ATOM    806  HG1 THR A  53       1.943  -6.354  -0.840  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.346  -6.622  -1.220  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.300  -4.987  -0.561  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.550  -5.235  -2.289  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.621  -2.444  -2.382  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.333  -1.629  -3.417  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.838  -1.864  -3.258  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.369  -1.795  -2.167  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.979  -0.140  -3.224  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.805   0.473  -2.088  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.248   0.631  -4.522  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.844  -2.337  -1.433  1.00  0.13           H  
ATOM    818  HA  VAL A  54       5.027  -1.946  -4.408  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.930  -0.060  -2.976  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.830  -0.207  -1.248  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.355   1.405  -1.782  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.813   0.656  -2.433  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.684   0.183  -5.329  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.304   0.597  -4.756  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       4.939   1.657  -4.397  1.00  1.02           H  
ATOM    826  N   THR A  55       7.523  -2.161  -4.336  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.997  -2.426  -4.251  1.00  0.14           C  
ATOM    828  C   THR A  55       9.762  -1.421  -5.110  1.00  0.14           C  
ATOM    829  O   THR A  55       9.487  -1.254  -6.281  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.275  -3.838  -4.773  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.568  -4.782  -3.981  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.776  -4.128  -4.700  1.00  0.21           C  
ATOM    833  H   THR A  55       7.061  -2.221  -5.198  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.339  -2.352  -3.228  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.947  -3.912  -5.800  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.848  -4.672  -3.068  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.171  -3.764  -3.763  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.277  -3.634  -5.519  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.939  -5.194  -4.769  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.722  -0.747  -4.529  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.515   0.261  -5.291  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.712  -0.435  -5.949  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.555  -1.574  -6.358  1.00  1.12           O  
ATOM    844  CB  GLU A  56      12.001   1.345  -4.317  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.367   2.621  -5.083  1.00  0.22           C  
ATOM    846  CD  GLU A  56      12.809   3.699  -4.090  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.656   3.478  -2.900  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      13.297   4.724  -4.537  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.762   0.178  -6.032  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.909  -0.891  -3.578  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.896   0.711  -6.052  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.214   1.568  -3.611  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.869   0.989  -3.783  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      13.174   2.414  -5.770  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      11.507   2.972  -5.631  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1     -13.206  -2.549   5.527  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.063  -3.411   5.110  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.744  -2.722   5.455  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.446  -1.650   4.967  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.124  -3.647   3.600  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.396  -4.420   3.253  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.246  -6.121   3.856  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.972  -6.352   4.348  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.995  -2.114   6.448  1.00  1.78           H  
ATOM     10  H2  MET A   1     -14.065  -3.130   5.605  1.00  1.82           H  
ATOM     11  H3  MET A   1     -13.354  -1.802   4.819  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.121  -4.358   5.625  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -12.128  -2.697   3.087  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.263  -4.220   3.290  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -14.245  -3.941   3.721  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.532  -4.426   2.181  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -15.608  -6.265   3.478  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -15.245  -5.598   5.067  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.091  -7.331   4.791  1.00  3.33           H  
ATOM     20  N   THR A   2      -9.940  -3.335   6.284  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.630  -2.727   6.651  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.580  -3.176   5.637  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.473  -4.346   5.324  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.219  -3.196   8.049  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.226  -2.836   8.984  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.896  -2.535   8.444  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.194  -4.204   6.658  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.708  -1.647   6.638  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.094  -4.267   8.048  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -8.965  -3.174   9.844  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.742  -2.646   9.507  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.928  -1.485   8.192  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -6.084  -3.008   7.911  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.802  -2.258   5.123  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.745  -2.617   4.124  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.378  -2.335   4.735  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.201  -1.378   5.462  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -5.925  -1.770   2.864  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.202  -2.178   2.173  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.231  -3.334   1.384  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.359  -1.405   2.325  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.416  -3.717   0.747  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.545  -1.790   1.688  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.574  -2.945   0.898  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.742  -3.321   0.270  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.909  -1.323   5.398  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.811  -3.664   3.865  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -5.976  -0.725   3.136  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.089  -1.930   2.200  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.338  -3.930   1.267  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.337  -0.513   2.933  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.439  -4.609   0.139  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.439  -1.196   1.806  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -10.823  -4.275   0.340  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.407  -3.165   4.451  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.036  -2.974   5.008  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.071  -2.699   3.859  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.164  -3.300   2.808  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.617  -4.250   5.745  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.232  -4.059   6.369  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.164  -5.329   7.125  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.504  -5.106   7.831  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.596  -5.055   6.819  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.576  -3.928   3.860  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.020  -2.141   5.696  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.335  -4.468   6.521  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.582  -5.072   5.045  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.492  -3.864   5.592  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.257  -3.227   7.056  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.595  -5.562   7.858  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.258  -6.148   6.429  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.473  -4.175   8.375  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.687  -5.919   8.518  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       2.705  -5.991   6.378  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       3.487  -4.785   7.285  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.360  -4.356   6.088  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.141  -1.796   4.053  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.850  -1.472   2.982  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.244  -1.817   3.485  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.664  -1.370   4.534  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.781   0.028   2.648  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.929   0.430   1.698  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.848  -0.387   0.401  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.814   1.924   1.366  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.090  -1.338   4.915  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.639  -2.045   2.092  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.164   0.242   2.172  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.858   0.600   3.561  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.881   0.249   2.176  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       0.816  -0.482   0.097  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.267  -1.368   0.569  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.409   0.112  -0.379  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.553   2.473   2.258  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       1.053   2.071   0.613  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.762   2.281   0.991  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.982  -2.582   2.729  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.371  -2.933   3.132  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.300  -2.056   2.307  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.262  -2.081   1.090  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.646  -4.405   2.805  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.660  -5.298   3.561  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.072  -4.767   3.224  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.766  -6.729   3.031  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.635  -2.912   1.874  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.524  -2.750   4.188  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.534  -4.563   1.742  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.901  -5.286   4.615  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.654  -4.934   3.415  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.254  -5.810   3.017  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.193  -4.584   4.283  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.776  -4.162   2.672  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.023  -7.348   3.510  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       4.751  -7.120   3.240  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.599  -6.730   1.963  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.128  -1.270   2.938  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.047  -0.380   2.174  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.426  -1.020   2.123  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.125  -1.085   3.114  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.154   0.973   2.891  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.848   1.776   2.728  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.724   2.798   3.862  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.854   2.531   1.391  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.144  -1.253   3.917  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.677  -0.234   1.169  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.340   0.797   3.941  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.978   1.533   2.475  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.001   1.103   2.759  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       4.787   3.328   3.768  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.541   3.502   3.802  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       5.756   2.288   4.813  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.741   3.143   1.326  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.978   3.161   1.330  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       5.843   1.826   0.575  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.839  -1.468   0.966  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.189  -2.080   0.816  1.00  0.11           C  
ATOM    136  C   ASN A   8      10.991  -1.152  -0.088  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.320  -1.485  -1.210  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.050  -3.455   0.158  1.00  0.12           C  
ATOM    139  CG  ASN A   8      11.429  -4.099   0.012  1.00  0.15           C  
ATOM    140  OD1 ASN A   8      12.255  -4.001   0.898  1.00  0.18           O  
ATOM    141  ND2 ASN A   8      11.712  -4.761  -1.076  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.277  -1.384   0.167  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.681  -2.175   1.775  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.421  -4.084   0.772  1.00  0.12           H  
ATOM    145  HB3 ASN A   8       9.603  -3.344  -0.819  1.00  0.14           H  
ATOM    146 HD21 ASN A   8      11.045  -4.840  -1.789  1.00  0.16           H  
ATOM    147 HD22 ASN A   8      12.592  -5.179  -1.180  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.307   0.016   0.397  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.086   0.981  -0.420  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.561   0.604  -0.391  1.00  0.20           C  
ATOM    151  O   GLY A   9      13.984  -0.239   0.375  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.056   0.254   1.314  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.728   0.961  -1.439  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      11.965   1.974  -0.014  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.354   1.242  -1.200  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.809   0.948  -1.201  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.370   1.332   0.168  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.211   0.656   0.725  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.489   1.786  -2.284  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.054   1.280  -3.662  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.789   2.052  -4.770  1.00  1.51           C  
ATOM    162  CE  LYS A  10      16.240   3.480  -4.900  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      14.751   3.451  -4.967  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.000   1.934  -1.797  1.00  0.26           H  
ATOM    165  HA  LYS A  10      15.973  -0.102  -1.388  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.198   2.818  -2.165  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.560   1.698  -2.190  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      16.290   0.228  -3.744  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      14.990   1.416  -3.775  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      17.842   2.096  -4.532  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.659   1.535  -5.709  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.552   4.070  -4.053  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      16.627   3.927  -5.803  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      14.363   3.319  -4.012  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      14.446   2.666  -5.578  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.404   4.350  -5.359  1.00  3.06           H  
ATOM    177  N   THR A  11      15.894   2.429   0.700  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.371   2.908   2.035  1.00  0.53           C  
ATOM    179  C   THR A  11      15.177   3.099   2.974  1.00  0.44           C  
ATOM    180  O   THR A  11      15.337   3.233   4.171  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.091   4.246   1.854  1.00  0.71           C  
ATOM    182  OG1 THR A  11      16.127   5.278   1.698  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.981   4.187   0.608  1.00  0.92           C  
ATOM    184  H   THR A  11      15.214   2.946   0.213  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.055   2.191   2.470  1.00  0.63           H  
ATOM    186  HB  THR A  11      17.702   4.450   2.719  1.00  0.85           H  
ATOM    187  HG1 THR A  11      15.359   4.902   1.260  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.490   3.234   0.571  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.710   4.982   0.650  1.00  1.43           H  
ATOM    190 HG23 THR A  11      17.370   4.305  -0.274  1.00  1.38           H  
ATOM    191  N   LEU A  12      13.978   3.108   2.445  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.770   3.285   3.312  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.162   1.914   3.606  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.757   1.207   2.705  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.733   4.145   2.574  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.537   4.461   3.496  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.915   5.541   4.521  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.362   4.956   2.645  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.870   2.991   1.478  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.047   3.764   4.238  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.196   5.066   2.251  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.380   3.605   1.708  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.241   3.565   4.021  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      10.016   5.961   4.950  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.477   6.325   4.038  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.511   5.104   5.308  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.916   4.118   2.128  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       9.717   5.676   1.924  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       8.624   5.418   3.284  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.080   1.537   4.857  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.481   0.214   5.215  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.494   0.398   6.366  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.812   0.949   7.401  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.591  -0.757   5.631  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.277  -1.311   4.378  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.387  -2.281   4.788  1.00  0.81           C  
ATOM    217  CE  LYS A  13      14.812  -3.111   3.574  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      15.192  -2.202   2.457  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.407   2.129   5.566  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.947  -0.194   4.366  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.317  -0.234   6.237  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.169  -1.574   6.198  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.548  -1.831   3.772  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.703  -0.498   3.811  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.234  -1.722   5.158  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.024  -2.940   5.561  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      15.657  -3.728   3.839  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      13.991  -3.739   3.263  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      15.082  -1.213   2.759  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      14.576  -2.384   1.638  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.183  -2.373   2.191  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.297  -0.064   6.181  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.282   0.078   7.257  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.946  -0.497   6.801  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.819  -1.038   5.721  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.071  -0.502   5.328  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.620  -0.449   8.137  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.157   1.124   7.492  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.945  -0.368   7.624  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.597  -0.887   7.264  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.541   0.018   7.893  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.795   0.702   8.864  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.442  -2.321   7.783  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.632  -2.350   9.301  1.00  0.43           C  
ATOM    245  CD  GLU A  15       4.476  -3.787   9.803  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       4.052  -4.623   9.021  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       4.782  -4.028  10.959  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.082   0.079   8.486  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.478  -0.880   6.187  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.454  -2.684   7.538  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.183  -2.953   7.317  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       5.619  -1.987   9.549  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       3.889  -1.726   9.773  1.00  0.99           H  
ATOM    254  N   THR A  16       2.364   0.035   7.343  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.292   0.907   7.902  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.074   0.334   7.542  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.184  -0.587   6.756  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.429   2.314   7.319  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.404   3.144   7.848  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.305   2.252   5.797  1.00  0.30           C  
ATOM    261  H   THR A  16       2.192  -0.522   6.555  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.387   0.955   8.978  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.392   2.722   7.581  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.221   3.330   7.144  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.514   3.225   5.377  1.00  1.02           H  
ATOM    266 HG22 THR A  16       0.303   1.953   5.530  1.00  1.07           H  
ATOM    267 HG23 THR A  16       2.011   1.533   5.407  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.122   0.874   8.112  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.496   0.374   7.815  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.435   1.564   7.628  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.168   2.660   8.080  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.993  -0.477   8.986  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -3.104   0.335  10.146  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.005  -1.615   9.249  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.002   1.616   8.737  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.491  -0.219   6.914  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.958  -0.895   8.743  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -4.012   0.636  10.210  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -2.371  -2.227  10.060  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -1.043  -1.202   9.516  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.906  -2.217   8.360  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.533   1.349   6.966  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.504   2.456   6.743  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.893   1.849   6.539  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.025   0.682   6.226  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.080   3.273   5.507  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.716   4.541   5.544  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.475   2.548   4.212  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.724   0.452   6.615  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.522   3.101   7.611  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.007   3.410   5.522  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.167   5.133   6.064  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -6.508   2.763   3.983  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -5.350   1.483   4.339  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -4.850   2.891   3.402  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.931   2.623   6.719  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.318   2.091   6.545  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.887   2.579   5.215  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.794   3.742   4.877  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.192   2.608   7.689  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.771   1.932   8.995  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -10.592   2.499  10.154  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -10.213   3.538  10.670  1.00  2.16           O  
ATOM    304  OE2 GLU A  19     -11.586   1.885  10.504  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.801   3.560   6.973  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.310   1.010   6.561  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.071   3.678   7.780  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.227   2.379   7.484  1.00  0.81           H  
ATOM    309  HG2 GLU A  19      -9.940   0.868   8.919  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -8.722   2.118   9.174  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.483   1.699   4.455  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.068   2.111   3.146  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.284   1.226   2.847  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.302   0.051   3.154  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.998   1.965   2.040  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.550   0.765   4.743  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.390   3.144   3.205  1.00  0.28           H  
ATOM    318  HB1 ALA A  20     -10.009   2.838   1.402  1.00  1.01           H  
ATOM    319  HB2 ALA A  20     -10.195   1.086   1.441  1.00  1.03           H  
ATOM    320  HB3 ALA A  20      -9.024   1.871   2.497  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.301   1.790   2.261  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.521   0.988   1.959  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.175  -0.136   0.981  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.822  -1.163   0.954  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.595   1.886   1.345  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -16.075   2.895   2.391  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.010   2.635   0.148  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.269   2.743   2.039  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.898   0.558   2.874  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.428   1.281   1.021  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -15.222   3.348   2.874  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.679   2.387   3.128  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.665   3.660   1.909  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -14.654   1.924  -0.583  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.190   3.253   0.479  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.773   3.258  -0.296  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.164   0.044   0.176  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.802  -1.030  -0.793  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.355  -0.851  -1.250  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.681   0.092  -0.883  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.734  -0.965  -2.005  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.474   0.324  -2.785  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.776   1.174  -2.261  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -13.972   0.435  -3.893  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.646   0.876   0.196  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.905  -1.994  -0.315  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.550  -1.816  -2.645  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.760  -0.981  -1.672  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.874  -1.763  -2.045  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.472  -1.672  -2.528  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.321  -0.486  -3.484  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.306   0.184  -3.491  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.108  -2.968  -3.257  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.437  -2.516  -2.320  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.811  -1.539  -1.685  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.925  -3.261  -3.900  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -8.923  -3.748  -2.533  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.220  -2.814  -3.852  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.307  -0.221  -4.302  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.198   0.916  -5.260  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.839   2.202  -4.510  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.059   3.000  -4.991  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.531   1.092  -5.998  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.117  -0.767  -4.293  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.419   0.699  -5.975  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.970   0.122  -6.180  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -11.357   1.589  -6.941  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -12.207   1.684  -5.398  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.376   2.421  -3.331  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.040   3.651  -2.560  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.618   3.551  -2.019  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.895   4.525  -1.955  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.023   3.823  -1.400  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.161   2.589  -0.709  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.380   4.275  -1.942  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.988   1.769  -2.951  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.109   4.507  -3.214  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.646   4.573  -0.722  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.300   2.342  -0.367  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.806   3.491  -2.549  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.250   5.162  -2.542  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -13.041   4.494  -1.119  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.211   2.373  -1.632  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.837   2.195  -1.094  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.826   2.589  -2.171  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.809   3.190  -1.896  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.651   0.727  -0.708  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.798   1.591  -1.706  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.702   2.820  -0.224  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -5.804   0.630  -0.052  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -6.488   0.138  -1.598  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -7.539   0.374  -0.203  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.093   2.231  -3.386  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.124   2.567  -4.464  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.868   4.076  -4.487  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.741   4.523  -4.506  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.702   2.134  -5.813  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.720   0.606  -5.891  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.358   0.167  -7.210  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.756   1.033  -7.971  1.00  1.06           O  
ATOM    401  OE2 GLU A  27      -6.441  -1.030  -7.434  1.00  1.03           O  
ATOM    402  H   GLU A  27      -6.902   1.693  -3.603  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.194   2.047  -4.288  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.709   2.514  -5.912  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.089   2.525  -6.610  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.708   0.231  -5.838  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.295   0.211  -5.067  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.900   4.867  -4.497  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.700   6.344  -4.538  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.017   6.837  -3.258  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.181   7.717  -3.290  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.065   7.021  -4.660  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.704   6.646  -5.999  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.078   7.320  -6.138  1.00  1.32           C  
ATOM    415  CE  LYS A  28     -10.141   6.538  -5.355  1.00  1.98           C  
ATOM    416  NZ  LYS A  28     -11.483   7.122  -5.635  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.806   4.494  -4.490  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.095   6.603  -5.392  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.696   6.693  -3.849  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -6.942   8.093  -4.609  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.061   6.974  -6.804  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.823   5.574  -6.050  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.024   8.329  -5.755  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.356   7.348  -7.180  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.129   5.502  -5.662  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.939   6.603  -4.298  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -12.167   6.782  -4.930  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28     -11.795   6.838  -6.587  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28     -11.427   8.159  -5.586  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.391   6.303  -2.130  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.791   6.768  -0.845  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.323   6.342  -0.721  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.455   7.153  -0.468  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.597   6.174   0.312  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -4.935   6.529   1.645  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.016   6.743   0.279  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.088   5.613  -2.122  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -4.852   7.846  -0.798  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.637   5.100   0.206  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.702   7.583   1.663  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.027   5.956   1.760  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -5.613   6.297   2.454  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.422   6.636  -0.716  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -6.990   7.789   0.546  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.635   6.207   0.981  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.038   5.078  -0.865  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.626   4.614  -0.718  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.727   5.215  -1.804  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.402   5.581  -1.543  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.559   3.082  -0.791  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.016   2.465   0.520  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.338   2.753   1.715  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.110   1.590   0.538  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.753   2.169   2.916  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.524   1.008   1.743  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.845   1.298   2.931  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.752   4.431  -1.049  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.262   4.939   0.240  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.191   2.736  -1.595  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.540   2.779  -0.985  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.493   3.422   1.714  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.633   1.365  -0.378  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.232   2.393   3.834  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.368   0.334   1.757  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.161   0.847   3.859  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.199   5.319  -3.013  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.328   5.894  -4.077  1.00  0.12           C  
ATOM    468  C   LYS A  31       0.021   7.342  -3.739  1.00  0.13           C  
ATOM    469  O   LYS A  31       1.143   7.772  -3.919  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.025   5.809  -5.435  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -1.090   4.344  -5.874  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.786   4.239  -7.233  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -1.849   2.771  -7.664  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -0.506   2.334  -8.142  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.115   5.035  -3.217  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.588   5.321  -4.117  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -2.025   6.209  -5.355  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -0.466   6.375  -6.165  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.087   3.952  -5.954  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -1.640   3.771  -5.144  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -2.788   4.638  -7.157  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.228   4.804  -7.965  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -2.148   2.161  -6.825  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.567   2.662  -8.463  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -0.324   2.735  -9.083  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -0.481   1.294  -8.197  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31       0.224   2.664  -7.480  1.00  2.56           H  
ATOM    488  N   GLN A  32      -0.912   8.103  -3.229  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.591   9.512  -2.868  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.348   9.519  -1.663  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.301  10.270  -1.610  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -1.874  10.268  -2.519  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.524  11.712  -2.150  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -2.808  12.523  -1.970  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.880  12.074  -2.323  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -2.745  13.703  -1.417  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.809   7.747  -3.067  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.104   9.994  -3.702  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.538  10.264  -3.371  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.359   9.792  -1.680  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -0.962  11.722  -1.228  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -0.931  12.152  -2.938  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -1.881  14.060  -1.122  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -3.561  14.232  -1.296  1.00  2.33           H  
ATOM    505  N   TYR A  33       0.085   8.687  -0.692  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.964   8.648   0.507  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.378   8.287   0.063  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.345   8.908   0.456  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.444   7.597   1.488  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.335   7.556   2.707  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       1.055   8.385   3.799  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.439   6.696   2.745  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.876   8.353   4.932  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.262   6.665   3.879  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.979   7.493   4.973  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.789   7.461   6.091  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.691   8.091  -0.753  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.972   9.617   0.981  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.563   7.848   1.785  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.447   6.628   1.010  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.204   9.049   3.768  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.655   6.056   1.903  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.658   8.993   5.775  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       4.113   6.001   3.910  1.00  0.28           H  
ATOM    525  HH  TYR A  33       4.627   7.069   5.839  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.501   7.294  -0.773  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.846   6.898  -1.266  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.453   8.069  -2.041  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.610   8.403  -1.884  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.713   5.684  -2.186  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.700   6.824  -1.090  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.481   6.653  -0.428  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       3.526   4.803  -1.591  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       4.627   5.554  -2.745  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       2.892   5.839  -2.869  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.668   8.699  -2.873  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.180   9.855  -3.659  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.655  10.956  -2.709  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.707  11.535  -2.891  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.057  10.395  -4.547  1.00  0.29           C  
ATOM    541  CG  ASN A  35       3.572  11.584  -5.359  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       3.061  12.680  -5.240  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       4.568  11.417  -6.183  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.736   8.413  -2.976  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.004   9.533  -4.278  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.725   9.616  -5.218  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       2.232  10.713  -3.929  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.982  10.533  -6.277  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       4.905  12.174  -6.705  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.885  11.252  -1.696  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.288  12.318  -0.736  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.576  11.913  -0.022  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.313  12.746   0.466  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.177  12.520   0.296  1.00  0.38           C  
ATOM    555  CG  ASP A  36       1.970  13.175  -0.376  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.156  13.783  -1.418  1.00  1.29           O  
ATOM    557  OD2 ASP A  36       0.881  13.058   0.161  1.00  1.19           O  
ATOM    558  H   ASP A  36       3.037  10.778  -1.570  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.450  13.241  -1.272  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       2.887  11.561   0.703  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.533  13.155   1.091  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.853  10.638   0.053  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.091  10.174   0.747  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.200   9.946  -0.282  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.263   9.453   0.041  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.798   8.864   1.476  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.804   9.124   2.609  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.380   8.207   3.284  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.407  10.345   2.845  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.239   9.984  -0.340  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.413  10.918   1.463  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.378   8.151   0.782  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.715   8.469   1.889  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.745  11.084   2.299  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.769  10.521   3.567  1.00  0.66           H  
ATOM    576  N   GLY A  38       7.973  10.315  -1.514  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.029  10.132  -2.548  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.238   8.644  -2.830  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.332   8.219  -3.148  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.120  10.731  -1.757  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.725  10.629  -3.458  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.954  10.560  -2.197  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.204   7.844  -2.720  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.338   6.376  -2.983  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.639   6.026  -4.299  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.475   6.318  -4.493  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.677   5.599  -1.838  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.626   4.107  -2.184  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.494   5.795  -0.559  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.330   8.208  -2.468  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.381   6.099  -3.047  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.675   5.968  -1.686  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       6.846   3.935  -2.913  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.417   3.535  -1.292  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       8.574   3.798  -2.596  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       8.675   6.848  -0.405  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       9.437   5.276  -0.651  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       7.945   5.398   0.282  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.339   5.391  -5.202  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.733   5.000  -6.510  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.253   3.612  -6.883  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.379   3.267  -6.589  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.138   6.009  -7.586  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.360   5.727  -8.873  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       6.846   4.629  -9.004  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       7.293   6.614  -9.708  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.273   5.162  -5.018  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.654   4.971  -6.424  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       7.916   7.009  -7.242  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       9.196   5.922  -7.780  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.455   2.813  -7.535  1.00  0.20           N  
ATOM    612  CA  GLY A  41       7.939   1.457  -7.918  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.798   0.644  -8.527  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.858   1.184  -9.077  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.557   3.112  -7.787  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.736   1.553  -8.641  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.307   0.949  -7.042  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.868  -0.657  -8.418  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.784  -1.516  -8.971  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.741  -1.738  -7.881  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.069  -2.021  -6.746  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.359  -2.867  -9.392  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.247  -2.688 -10.623  1.00  0.31           C  
ATOM    624  CD  GLU A  42       7.818  -4.045 -11.039  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       7.667  -4.987 -10.280  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       8.400  -4.118 -12.109  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.631  -1.068  -7.957  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.326  -1.034  -9.824  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       6.944  -3.276  -8.580  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.549  -3.540  -9.628  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       6.662  -2.278 -11.434  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       8.058  -2.016 -10.388  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.486  -1.603  -8.211  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.409  -1.792  -7.195  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.768  -3.167  -7.353  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.462  -3.599  -8.447  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.346  -0.716  -7.402  1.00  0.12           C  
ATOM    638  CG  TRP A  43       1.888   0.597  -6.947  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.645   1.432  -7.693  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.733   1.229  -5.650  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       2.960   2.545  -6.931  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.419   2.463  -5.662  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.065   0.850  -4.476  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.442   3.294  -4.541  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       1.085   1.679  -3.347  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.772   2.900  -3.378  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.250  -1.369  -9.133  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.819  -1.701  -6.196  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.090  -0.657  -8.450  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.466  -0.962  -6.827  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       2.954   1.258  -8.714  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.499   3.305  -7.235  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.532  -0.087  -4.442  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.973   4.233  -4.571  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.570   1.373  -2.451  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.784   3.533  -2.504  1.00  0.13           H  
ATOM    657  N   THR A  44       1.545  -3.849  -6.259  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.900  -5.197  -6.315  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.171  -5.263  -5.226  1.00  0.11           C  
ATOM    660  O   THR A  44      -0.053  -4.627  -4.197  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.951  -6.281  -6.065  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.458  -6.151  -4.744  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.093  -6.129  -7.069  1.00  0.22           C  
ATOM    664  H   THR A  44       1.794  -3.469  -5.386  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.439  -5.354  -7.282  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.501  -7.255  -6.183  1.00  0.21           H  
ATOM    667  HG1 THR A  44       1.725  -6.258  -4.134  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.783  -6.952  -6.958  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.610  -5.198  -6.887  1.00  1.03           H  
ATOM    670 HG23 THR A  44       2.693  -6.128  -8.072  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.224  -6.011  -5.449  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.320  -6.101  -4.432  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.752  -7.558  -4.252  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.930  -8.291  -5.205  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.515  -5.263  -4.908  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.713  -5.531  -4.025  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.785  -4.956  -2.751  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.746  -6.363  -4.477  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.889  -5.211  -1.930  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.850  -6.618  -3.655  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.921  -6.041  -2.381  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -8.009  -6.292  -1.570  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.301  -6.495  -6.295  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.977  -5.719  -3.481  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.259  -4.215  -4.859  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.754  -5.526  -5.929  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.989  -4.316  -2.403  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.692  -6.807  -5.460  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.945  -4.765  -0.948  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.646  -7.260  -4.003  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.486  -5.468  -1.451  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.937  -7.967  -3.021  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.378  -9.368  -2.728  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.793  -9.325  -2.145  1.00  0.13           C  
ATOM    695  O   ASP A  46      -5.004  -8.874  -1.037  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.424  -9.994  -1.709  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.754 -11.478  -1.541  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.869 -11.856  -1.862  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.885 -12.211  -1.099  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.795  -7.338  -2.280  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.379  -9.959  -3.633  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.406  -9.888  -2.056  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.534  -9.494  -0.759  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.765  -9.781  -2.887  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.172  -9.765  -2.391  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.328 -10.705  -1.193  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.139 -10.478  -0.318  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.109 -10.218  -3.513  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.561  -9.990  -3.088  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.798  -9.873  -1.896  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.411  -9.937  -3.961  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.569 -10.136  -3.779  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.434  -8.760  -2.093  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.901  -9.650  -4.408  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.955 -11.268  -3.708  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.571 -11.766  -1.152  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.691 -12.725  -0.017  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.278 -12.053   1.294  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.880 -12.272   2.328  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.780 -13.929  -0.270  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.919 -11.934  -1.864  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.714 -13.063   0.060  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -5.778 -14.568   0.601  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -4.776 -13.584  -0.468  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -6.145 -14.483  -1.123  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.245 -11.251   1.265  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.769 -10.574   2.515  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.131  -9.086   2.492  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.823  -8.359   3.415  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.248 -10.716   2.606  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.645 -10.014   1.529  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.865 -12.195   2.528  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.773 -11.102   0.417  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.218 -11.036   3.384  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.902 -10.307   3.541  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.119  -9.187   1.410  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -1.810 -12.306   2.734  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -3.079 -12.571   1.538  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.435 -12.753   3.255  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.769  -8.613   1.452  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.119  -7.161   1.406  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.862  -6.352   1.729  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.900  -5.390   2.471  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.206  -6.848   2.438  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.533  -7.477   1.997  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.666  -7.041   2.939  1.00  0.81           C  
ATOM    747  CE  LYS A  50      -9.637  -7.876   4.224  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.799  -7.503   5.081  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.012  -9.204   0.709  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.470  -6.904   0.417  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.912  -7.251   3.395  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.324  -5.779   2.519  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.762  -7.156   0.990  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.444  -8.554   2.017  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.546  -5.996   3.189  1.00  1.39           H  
ATOM    756  HD3 LYS A  50     -10.614  -7.182   2.445  1.00  1.51           H  
ATOM    757  HE2 LYS A  50      -9.698  -8.924   3.974  1.00  2.02           H  
ATOM    758  HE3 LYS A  50      -8.722  -7.686   4.762  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -10.501  -7.472   6.076  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.556  -8.208   4.966  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.151  -6.566   4.799  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.745  -6.769   1.193  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.449  -6.074   1.476  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.835  -5.546   0.182  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.689  -6.257  -0.792  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.481  -7.072   2.119  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.043  -7.557   3.331  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.146  -6.385   2.411  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.755  -7.567   0.621  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.607  -5.248   2.156  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.316  -7.898   1.444  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.802  -7.009   3.545  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.322  -5.482   2.974  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.345  -6.141   1.482  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.482  -7.050   2.986  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.439  -4.301   0.187  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.789  -3.701  -1.014  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.717  -3.718  -0.770  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.163  -3.444   0.323  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.231  -2.238  -1.163  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.629  -2.147  -1.726  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -3.731  -2.114  -0.864  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -2.818  -2.067  -3.110  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -5.024  -2.005  -1.387  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.109  -1.951  -3.634  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.214  -1.920  -2.773  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.537  -3.762   0.999  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.036  -4.262  -1.905  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.209  -1.760  -0.196  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.549  -1.724  -1.827  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -3.583  -2.178   0.204  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -1.966  -2.092  -3.774  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -5.875  -1.981  -0.723  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -4.254  -1.888  -4.703  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.211  -1.824  -3.177  1.00  0.11           H  
ATOM    796  N   THR A  53       1.516  -4.019  -1.760  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.997  -4.026  -1.559  1.00  0.08           C  
ATOM    798  C   THR A  53       3.629  -3.213  -2.681  1.00  0.09           C  
ATOM    799  O   THR A  53       3.324  -3.399  -3.842  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.521  -5.463  -1.605  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.903  -6.223  -0.578  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.037  -5.458  -1.396  1.00  0.12           C  
ATOM    803  H   THR A  53       1.163  -4.234  -2.649  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.257  -3.575  -0.609  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.296  -5.901  -2.564  1.00  0.11           H  
ATOM    806  HG1 THR A  53       3.276  -5.945   0.263  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.380  -6.466  -1.223  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.279  -4.843  -0.542  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.520  -5.058  -2.275  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.511  -2.316  -2.336  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.188  -1.475  -3.370  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.698  -1.688  -3.240  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.252  -1.594  -2.161  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.823   0.000  -3.136  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.561   0.545  -1.909  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.196   0.823  -4.371  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.735  -2.206  -1.387  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.867  -1.771  -4.365  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.758   0.076  -2.968  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.473  -0.158  -1.094  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.123   1.488  -1.619  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.603   0.689  -2.149  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       5.206   1.874  -4.118  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       4.467   0.650  -5.151  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       6.175   0.528  -4.722  1.00  1.02           H  
ATOM    826  N   THR A  55       7.364  -1.992  -4.328  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.843  -2.236  -4.274  1.00  0.14           C  
ATOM    828  C   THR A  55       9.570  -1.237  -5.172  1.00  0.14           C  
ATOM    829  O   THR A  55       9.244  -1.073  -6.330  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.130  -3.656  -4.772  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.456  -4.592  -3.944  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.634  -3.921  -4.723  1.00  0.21           C  
ATOM    833  H   THR A  55       6.888  -2.070  -5.181  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.207  -2.137  -3.259  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.782  -3.758  -5.790  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.257  -4.161  -3.110  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.031  -3.574  -3.781  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.120  -3.397  -5.533  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.816  -4.981  -4.821  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.550  -0.560  -4.637  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.301   0.446  -5.441  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.378  -0.259  -6.271  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.159  -1.400  -6.643  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.969   1.438  -4.488  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.898   2.259  -3.766  1.00  0.22           C  
ATOM    846  CD  GLU A  56      11.572   3.250  -2.815  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      12.770   3.128  -2.617  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      10.880   4.110  -2.298  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.402   0.356  -6.520  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.772  -0.691  -3.693  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.622   0.971  -6.095  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.558   0.896  -3.761  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.611   2.100  -5.049  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.311   2.800  -4.493  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      10.257   1.600  -3.201  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   MET A   1     -13.127  -2.119   4.107  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.343  -3.001   5.019  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.998  -2.347   5.334  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.686  -1.278   4.847  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.093  -4.349   4.342  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.405  -5.128   4.242  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.098  -6.721   3.440  1.00  2.41           S  
ATOM      8  CE  MET A   1     -14.701  -7.472   3.811  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.893  -2.344   3.119  1.00  1.78           H  
ATOM     10  H2  MET A   1     -12.894  -1.124   4.301  1.00  1.82           H  
ATOM     11  H3  MET A   1     -14.143  -2.274   4.263  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.895  -3.155   5.935  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.693  -4.186   3.351  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.384  -4.917   4.926  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.804  -5.292   5.232  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -14.114  -4.561   3.657  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -14.935  -7.318   4.855  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -14.661  -8.529   3.605  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -15.463  -7.015   3.194  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.192  -2.988   6.141  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.855  -2.422   6.488  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.815  -2.973   5.512  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.766  -4.159   5.254  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.484  -2.834   7.917  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.545  -2.492   8.797  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -7.207  -2.111   8.347  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.462  -3.852   6.515  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.883  -1.343   6.418  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.317  -3.900   7.951  1.00  0.21           H  
ATOM     30  HG1 THR A   2     -10.175  -1.958   8.308  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.359  -2.539   7.832  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -7.074  -2.223   9.413  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -7.286  -1.063   8.103  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.983  -2.118   4.972  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.931  -2.575   4.008  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.553  -2.250   4.580  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.390  -1.303   5.324  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.126  -1.860   2.673  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.474  -2.237   2.110  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -7.602  -3.377   1.311  1.00  0.11           C  
ATOM     41  CD2 TYR A   3      -8.597  -1.452   2.396  1.00  0.12           C  
ATOM     42  CE1 TYR A   3      -8.852  -3.735   0.794  1.00  0.14           C  
ATOM     43  CE2 TYR A   3      -9.849  -1.809   1.880  1.00  0.15           C  
ATOM     44  CZ  TYR A   3      -9.976  -2.950   1.079  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -11.210  -3.303   0.572  1.00  0.19           O  
ATOM     46  H   TYR A   3      -7.047  -1.168   5.208  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -6.004  -3.643   3.852  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.081  -0.791   2.823  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.352  -2.163   1.984  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -6.735  -3.983   1.093  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -8.498  -0.572   3.013  1.00  0.13           H  
ATOM     52  HE1 TYR A   3      -8.950  -4.615   0.176  1.00  0.16           H  
ATOM     53  HE2 TYR A   3     -10.716  -1.205   2.101  1.00  0.19           H  
ATOM     54  HH  TYR A   3     -11.662  -3.832   1.233  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.562  -3.041   4.249  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.180  -2.813   4.779  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.222  -2.545   3.621  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.333  -3.133   2.562  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.725  -4.066   5.535  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.323  -3.849   6.112  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.114  -5.103   6.870  1.00  0.45           C  
ATOM     62  CE  LYS A   4       1.492  -4.866   7.485  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       2.411  -4.330   6.443  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.727  -3.804   3.657  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.169  -1.968   5.451  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.418  -4.271   6.338  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.706  -4.905   4.856  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.375  -3.659   5.310  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.334  -3.008   6.786  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.600  -5.316   7.653  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       0.164  -5.937   6.188  1.00  1.19           H  
ATOM     72  HE2 LYS A   4       1.408  -4.153   8.293  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       1.883  -5.798   7.865  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       3.395  -4.539   6.705  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       2.283  -3.299   6.367  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       2.197  -4.774   5.529  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.267  -1.670   3.826  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.734  -1.354   2.761  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.125  -1.709   3.276  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.540  -1.261   4.327  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.679   0.146   2.422  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.816   0.528   1.455  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.690  -0.275   0.153  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.721   2.024   1.138  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.200  -1.231   4.698  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.525  -1.926   1.873  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.269   0.367   1.958  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.775   0.721   3.331  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.773   0.324   1.912  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.236   0.224  -0.636  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       0.649  -0.353  -0.127  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       2.099  -1.263   0.300  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       2.457   2.280   0.389  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       1.907   2.595   2.035  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       0.736   2.249   0.765  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.864  -2.487   2.531  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.247  -2.852   2.951  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.202  -2.008   2.116  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.162  -2.045   0.902  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.497  -4.336   2.665  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.488  -5.185   3.445  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       5.918  -4.704   3.098  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.568  -6.640   2.976  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.517  -2.820   1.676  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.395  -2.646   4.004  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.385  -4.522   1.606  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       3.715  -5.133   4.500  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.491  -4.809   3.272  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.108  -4.302   4.082  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.626  -4.290   2.396  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.021  -5.779   3.124  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       3.109  -6.730   2.002  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.048  -7.274   3.679  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       4.603  -6.944   2.916  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.046  -1.231   2.743  1.00  0.11           N  
ATOM    116  CA  LEU A   7       6.985  -0.364   1.973  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.381  -0.974   1.985  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.049  -1.008   2.999  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.028   1.018   2.627  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.654   1.694   2.504  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.637   2.955   3.372  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.366   2.071   1.038  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.060  -1.204   3.722  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.651  -0.265   0.950  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.281   0.910   3.672  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.774   1.625   2.140  1.00  0.20           H  
ATOM    127  HG  LEU A   7       4.893   1.011   2.853  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       5.861   2.691   4.395  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       4.659   3.410   3.324  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.377   3.652   3.010  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       4.664   2.893   1.004  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.938   1.224   0.528  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       6.281   2.363   0.543  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.834  -1.434   0.848  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.199  -2.023   0.742  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.031  -1.084  -0.124  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.365  -1.394  -1.249  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.109  -3.395   0.070  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.432  -4.385   1.019  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.425  -4.187   2.217  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.858  -5.449   0.529  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.281  -1.369   0.043  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.653  -2.120   1.721  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.531  -3.312  -0.839  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.103  -3.746  -0.165  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.862  -5.608  -0.438  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       8.421  -6.090   1.130  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.377   0.060   0.395  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.198   1.020  -0.391  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.662   0.596  -0.337  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.057  -0.198   0.492  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.131   0.284   1.316  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.860   1.026  -1.418  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.096   2.009   0.028  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.478   1.142  -1.190  1.00  0.24           N  
ATOM    156  CA  LYS A  10      15.922   0.792  -1.153  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.522   1.350   0.140  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.377   0.745   0.756  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.623   1.405  -2.367  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.476   2.927  -2.325  1.00  1.13           C  
ATOM    161  CD  LYS A  10      16.993   3.528  -3.633  1.00  1.51           C  
ATOM    162  CE  LYS A  10      17.063   5.052  -3.504  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      17.177   5.658  -4.860  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.151   1.805  -1.835  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.034  -0.283  -1.172  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      17.670   1.142  -2.349  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      16.171   1.027  -3.272  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      15.433   3.184  -2.197  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      17.047   3.322  -1.498  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      17.979   3.137  -3.842  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      16.323   3.268  -4.438  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.168   5.416  -3.021  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      17.926   5.323  -2.915  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      16.607   6.527  -4.900  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      16.828   4.982  -5.571  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      18.171   5.888  -5.056  1.00  3.06           H  
ATOM    177  N   THR A  11      16.068   2.512   0.544  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.589   3.152   1.795  1.00  0.53           C  
ATOM    179  C   THR A  11      15.440   3.373   2.781  1.00  0.44           C  
ATOM    180  O   THR A  11      15.649   3.492   3.973  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.212   4.503   1.441  1.00  0.71           C  
ATOM    182  OG1 THR A  11      18.222   4.315   0.460  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.823   5.128   2.693  1.00  0.92           C  
ATOM    184  H   THR A  11      15.386   2.974   0.012  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.339   2.522   2.256  1.00  0.63           H  
ATOM    186  HB  THR A  11      16.449   5.160   1.052  1.00  0.85           H  
ATOM    187  HG1 THR A  11      18.233   5.092  -0.106  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.335   6.040   2.427  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.525   4.436   3.133  1.00  1.43           H  
ATOM    190 HG23 THR A  11      17.040   5.347   3.403  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.225   3.425   2.294  1.00  0.33           N  
ATOM    192  CA  LEU A  12      13.046   3.635   3.196  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.299   2.312   3.373  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.833   1.726   2.416  1.00  0.60           O  
ATOM    195  CB  LEU A  12      12.117   4.683   2.570  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.806   4.788   3.367  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      11.108   5.019   4.855  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.987   5.967   2.828  1.00  0.55           C  
ATOM    199  H   LEU A  12      14.086   3.313   1.328  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.382   3.986   4.162  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.612   5.643   2.570  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.892   4.398   1.553  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.239   3.875   3.252  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.363   4.078   5.320  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      10.236   5.433   5.342  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      11.935   5.705   4.955  1.00  1.00           H  
ATOM    207 HD21 LEU A  12       8.965   5.878   3.164  1.00  1.14           H  
ATOM    208 HD22 LEU A  12      10.013   5.962   1.750  1.00  1.12           H  
ATOM    209 HD23 LEU A  12      10.405   6.894   3.192  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.180   1.835   4.590  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.460   0.545   4.837  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.481   0.710   5.999  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.810   1.250   7.037  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.474  -0.547   5.182  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.288  -0.897   3.933  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.355  -1.944   4.280  1.00  0.81           C  
ATOM    217  CE  LYS A  13      13.696  -3.229   4.805  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      12.421  -3.482   4.075  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.567   2.327   5.344  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.906   0.251   3.954  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.136  -0.191   5.958  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      11.950  -1.424   5.527  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.629  -1.288   3.171  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.771  -0.006   3.564  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      14.929  -2.172   3.394  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      15.012  -1.545   5.038  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.365  -4.062   4.651  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      13.494  -3.126   5.861  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      12.577  -3.369   3.054  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      11.698  -2.805   4.394  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      12.098  -4.451   4.268  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.282   0.242   5.825  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.282   0.367   6.920  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.944  -0.231   6.496  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.802  -0.779   5.421  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.048  -0.190   4.972  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.646  -0.154   7.795  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.144   1.411   7.160  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.958  -0.116   7.343  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.608  -0.660   7.023  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.546   0.234   7.667  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.804   0.922   8.634  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.486  -2.087   7.571  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.863  -2.114   9.058  1.00  0.43           C  
ATOM    245  CD  GLU A  15       6.381  -1.987   9.208  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       7.084  -2.363   8.285  1.00  1.68           O  
ATOM    247  OE2 GLU A  15       6.814  -1.514  10.246  1.00  1.51           O  
ATOM    248  H   GLU A  15       6.110   0.333   8.201  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.462  -0.674   5.948  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.467  -2.426   7.455  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       5.146  -2.741   7.022  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       4.381  -1.295   9.571  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       4.540  -3.048   9.491  1.00  0.99           H  
ATOM    254  N   THR A  16       2.356   0.235   7.135  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.282   1.093   7.713  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.085   0.501   7.378  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.199  -0.417   6.589  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.388   2.503   7.131  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.356   3.317   7.673  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.247   2.441   5.611  1.00  0.30           C  
ATOM    261  H   THR A  16       2.180  -0.325   6.350  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.395   1.140   8.787  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.348   2.925   7.382  1.00  0.23           H  
ATOM    264  HG1 THR A  16       0.141   2.981   8.546  1.00  1.02           H  
ATOM    265 HG21 THR A  16       1.913   1.686   5.219  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.499   3.401   5.186  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.230   2.189   5.357  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.127   1.023   7.975  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.504   0.509   7.710  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.447   1.693   7.507  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.179   2.797   7.936  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.984  -0.313   8.909  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.989   0.505  10.070  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -2.051  -1.505   9.124  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.002   1.762   8.603  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.509  -0.108   6.823  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.983  -0.675   8.720  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.238   1.393   9.806  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.897  -2.013   8.186  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.494  -2.187   9.834  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -1.102  -1.155   9.504  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.550   1.468   6.856  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.520   2.575   6.623  1.00  0.16           C  
ATOM    284  C   THR A  18      -6.914   1.974   6.445  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.060   0.811   6.123  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.112   3.362   5.366  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.805   4.601   5.342  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.454   2.567   4.100  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.744   0.567   6.519  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.524   3.238   7.477  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.049   3.548   5.390  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.376   5.169   4.696  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -4.865   2.936   3.273  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -6.503   2.682   3.875  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.233   1.522   4.259  1.00  0.97           H  
ATOM    296  N   GLU A  19      -7.943   2.754   6.653  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.335   2.234   6.502  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.908   2.714   5.172  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.790   3.870   4.817  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.199   2.772   7.645  1.00  0.27           C  
ATOM    301  CG  GLU A  19      -9.672   2.242   8.983  1.00  1.13           C  
ATOM    302  CD  GLU A  19      -8.409   3.007   9.386  1.00  1.66           C  
ATOM    303  OE1 GLU A  19      -8.111   4.003   8.746  1.00  2.16           O  
ATOM    304  OE2 GLU A  19      -7.762   2.586  10.330  1.00  2.22           O  
ATOM    305  H   GLU A  19      -7.801   3.688   6.909  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.338   1.153   6.529  1.00  0.19           H  
ATOM    307  HB2 GLU A  19     -10.166   3.852   7.644  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -11.218   2.444   7.508  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -10.430   2.374   9.743  1.00  1.66           H  
ATOM    310  HG3 GLU A  19      -9.439   1.192   8.888  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.530   1.840   4.428  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.111   2.248   3.117  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.364   1.404   2.848  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.426   0.239   3.186  1.00  0.39           O  
ATOM    315  CB  ALA A  20     -10.054   2.032   2.007  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.613   0.909   4.725  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.392   3.295   3.156  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.121   1.734   2.461  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.905   2.951   1.458  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.379   1.259   1.322  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.365   1.992   2.253  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.615   1.230   1.979  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.292   0.040   1.079  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.959  -0.974   1.111  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.626   2.139   1.277  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.942   3.337   2.173  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -15.035   2.631  -0.047  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.301   2.940   2.010  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -15.034   0.876   2.909  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.533   1.585   1.085  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -15.080   3.988   2.221  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -16.185   2.988   3.166  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.781   3.880   1.765  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -15.067   1.832  -0.774  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -14.011   2.934   0.107  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -15.609   3.470  -0.409  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.276   0.156   0.272  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.920  -0.972  -0.632  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.463  -0.846  -1.072  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.773   0.098  -0.735  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.832  -0.948  -1.859  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.736   0.418  -2.539  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.759   1.109  -2.298  1.00  1.16           O  
ATOM    344  OD2 ASP A  22     -14.641   0.752  -3.283  1.00  0.98           O  
ATOM    345  H   ASP A  22     -12.753   0.986   0.251  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -13.052  -1.908  -0.107  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.524  -1.719  -2.550  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.852  -1.125  -1.552  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.989  -1.801  -1.821  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.575  -1.760  -2.282  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.377  -0.592  -3.249  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.347   0.053  -3.247  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.241  -3.076  -2.991  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.562  -2.553  -2.072  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.922  -1.637  -1.430  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -8.170  -3.180  -3.073  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.679  -3.076  -3.978  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -9.640  -3.902  -2.422  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.343  -0.316  -4.084  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.199   0.803  -5.055  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.821   2.093  -4.323  1.00  0.22           C  
ATOM    362  O   ALA A  24      -9.025   2.870  -4.813  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.518   1.006  -5.801  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.165  -0.848  -4.079  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.421   0.559  -5.764  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.371   1.706  -6.610  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.260   1.396  -5.119  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.856   0.061  -6.199  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.357   2.338  -3.148  1.00  0.20           N  
ATOM    370  CA  THR A  25      -9.999   3.572  -2.394  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.574   3.453  -1.866  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.835   4.416  -1.815  1.00  0.23           O  
ATOM    373  CB  THR A  25     -10.972   3.780  -1.227  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -11.165   2.546  -0.550  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -12.317   4.298  -1.747  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.978   1.700  -2.759  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.050   4.419  -3.061  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.557   4.502  -0.539  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -10.307   2.230  -0.258  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -12.153   5.086  -2.467  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -12.895   4.686  -0.923  1.00  1.10           H  
ATOM    382 HG23 THR A  25     -12.858   3.489  -2.216  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.179   2.273  -1.475  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.802   2.086  -0.957  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.807   2.475  -2.048  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.784   3.078  -1.792  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.619   0.619  -0.581  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.775   1.495  -1.541  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.651   2.709  -0.086  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -6.534   0.027  -1.479  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -7.473   0.286  -0.008  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -5.728   0.508   0.010  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.095   2.110  -3.255  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.148   2.440  -4.353  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.927   3.952  -4.421  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.808   4.421  -4.464  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.733   1.952  -5.680  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.713   0.424  -5.715  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -6.466  -0.071  -6.950  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.983   0.760  -7.679  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -6.520  -1.276  -7.143  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.907   1.573  -3.453  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.204   1.945  -4.175  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.751   2.303  -5.773  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -5.142   2.337  -6.497  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.690   0.080  -5.755  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.190   0.038  -4.826  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.980   4.719  -4.439  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.825   6.199  -4.515  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.178   6.741  -3.234  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.333   7.614  -3.279  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.208   6.838  -4.703  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.080   8.363  -4.969  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -7.351   9.161  -3.680  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -8.863   9.337  -3.481  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.374  10.362  -4.435  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.876   4.323  -4.410  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.202   6.445  -5.361  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.699   6.366  -5.543  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.798   6.670  -3.813  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -6.084   8.593  -5.324  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.796   8.656  -5.725  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -6.938   8.633  -2.834  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -6.888  10.134  -3.757  1.00  1.61           H  
ATOM    425  HE2 LYS A  28      -9.362   8.397  -3.663  1.00  2.40           H  
ATOM    426  HE3 LYS A  28      -9.057   9.659  -2.469  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28     -10.045   9.918  -5.094  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -8.577  10.766  -4.969  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -9.857  11.116  -3.908  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.588   6.256  -2.092  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -5.015   6.773  -0.814  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.553   6.336  -0.659  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.680   7.149  -0.430  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.849   6.237   0.356  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.174   6.584   1.686  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.241   6.871   0.312  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.290   5.572  -2.072  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.064   7.852  -0.816  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.940   5.163   0.269  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -4.289   5.979   1.811  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -5.859   6.390   2.497  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.900   7.629   1.688  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.889   6.366   1.012  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.646   6.782  -0.684  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.168   7.917   0.579  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.275   5.066  -0.765  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.863   4.614  -0.605  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.992   5.265  -1.684  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.141   5.631  -1.441  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.750   3.082  -0.734  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.170   2.364   0.546  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.617   2.713   1.796  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.102   1.319   0.475  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -2.003   2.021   2.950  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.483   0.632   1.636  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.932   0.983   2.870  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.992   4.420  -0.938  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.507   4.928   0.357  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.376   2.753  -1.550  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.725   2.822  -0.957  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.892   3.505   1.875  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.528   1.042  -0.477  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.581   2.291   3.905  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.196  -0.173   1.577  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.225   0.451   3.761  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.504   5.404  -2.874  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.695   6.019  -3.962  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.292   7.441  -3.574  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.837   7.845  -3.763  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.524   6.046  -5.252  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.714   6.683  -6.414  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -1.185   8.123  -6.676  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -0.486   8.672  -7.922  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -1.067   9.999  -8.273  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.422   5.113  -3.055  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.195   5.430  -4.117  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.791   5.030  -5.513  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.428   6.613  -5.079  1.00  0.15           H  
ATOM    479  HG2 LYS A  31       0.340   6.695  -6.168  1.00  0.61           H  
ATOM    480  HG3 LYS A  31      -0.856   6.099  -7.314  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -2.253   8.128  -6.834  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -0.942   8.742  -5.826  1.00  1.37           H  
ATOM    483  HE2 LYS A  31       0.569   8.782  -7.724  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -0.628   7.988  -8.746  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -0.635  10.735  -7.680  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -2.095   9.981  -8.112  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -0.876  10.208  -9.273  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.197   8.203  -3.027  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.842   9.590  -2.627  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.135   9.526  -1.452  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.107  10.252  -1.394  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.112  10.338  -2.212  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -1.756  11.769  -1.807  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -3.041  12.547  -1.513  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -3.887  12.087  -0.771  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -3.225  13.711  -2.073  1.00  1.77           N  
ATOM    497  H   GLN A  32      -2.101   7.862  -2.871  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.377  10.100  -3.458  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.805  10.358  -3.041  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -2.568   9.832  -1.374  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -1.135  11.750  -0.923  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -1.224  12.250  -2.614  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -2.544  14.078  -2.674  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -4.045  14.216  -1.895  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.121   8.651  -0.518  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.784   8.514   0.658  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.192   8.135   0.196  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.172   8.721   0.610  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.250   7.423   1.587  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.168   7.287   2.777  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       0.942   8.051   3.928  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.246   6.394   2.731  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.794   7.923   5.031  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.097   6.267   3.833  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.871   7.030   4.983  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.711   6.902   6.070  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.909   8.075  -0.594  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.823   9.450   1.190  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.740   7.690   1.924  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.209   6.485   1.054  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.111   8.739   3.963  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.420   5.803   1.842  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.621   8.512   5.919  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.928   5.579   3.797  1.00  0.28           H  
ATOM    525  HH  TYR A  33       4.237   6.109   5.948  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.298   7.149  -0.651  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.642   6.721  -1.131  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.330   7.887  -1.840  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.508   8.125  -1.666  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.484   5.548  -2.099  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.490   6.690  -0.971  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.241   6.411  -0.288  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       4.386   5.433  -2.683  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       2.650   5.737  -2.758  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       3.303   4.644  -1.538  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.603   8.616  -2.637  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.218   9.763  -3.355  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.740  10.775  -2.333  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.799  11.347  -2.495  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.166  10.424  -4.246  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.825   9.485  -5.405  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       1.670   9.287  -5.718  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.789   8.890  -6.054  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.653   8.407  -2.762  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.037   9.411  -3.964  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.275  10.620  -3.665  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.554  11.351  -4.637  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.721   9.046  -5.798  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.578   8.286  -6.796  1.00  1.33           H  
ATOM    550  N   ASP A  36       4.002  10.997  -1.280  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.447  11.970  -0.243  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.759  11.499   0.386  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.520  12.287   0.913  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.378  12.075   0.845  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.148  12.794   0.290  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.326  13.753  -0.442  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.047  12.377   0.611  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.147  10.530  -1.172  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.591  12.939  -0.698  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.099  11.083   1.170  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.770  12.631   1.683  1.00  0.48           H  
ATOM    562  N   ASN A  37       6.029  10.220   0.351  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.287   9.697   0.964  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.368   9.543  -0.106  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.420   8.988   0.145  1.00  0.59           O  
ATOM    566  CB  ASN A  37       7.012   8.329   1.591  1.00  0.43           C  
ATOM    567  CG  ASN A  37       6.128   8.498   2.828  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       6.050   9.570   3.392  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.452   7.474   3.276  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.399   9.597  -0.068  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.635  10.377   1.730  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.508   7.699   0.872  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.946   7.870   1.879  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       5.514   6.609   2.820  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       4.882   7.572   4.067  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.134  10.027  -1.296  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.171   9.898  -2.356  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.397   8.420  -2.669  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.488   8.014  -3.021  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.289  10.483  -1.492  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.839  10.410  -3.248  1.00  0.41           H  
ATOM    582  HA3 GLY A  38      10.096  10.335  -2.012  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.374   7.609  -2.547  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.516   6.148  -2.836  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.811   5.823  -4.148  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.647   6.116  -4.331  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.866   5.341  -1.710  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.977   3.847  -2.023  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.583   5.636  -0.393  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.504   7.962  -2.269  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.561   5.879  -2.911  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.824   5.616  -1.626  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       7.755   3.275  -1.134  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       8.981   3.623  -2.354  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.275   3.590  -2.802  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.609   5.307  -0.461  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.088   5.110   0.411  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.557   6.698  -0.198  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.508   5.205  -5.064  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.895   4.836  -6.372  1.00  0.29           C  
ATOM    601  C   ASP A  40       8.404   3.449  -6.760  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.521   3.083  -6.453  1.00  0.36           O  
ATOM    603  CB  ASP A  40       8.310   5.858  -7.432  1.00  0.39           C  
ATOM    604  CG  ASP A  40       7.656   7.207  -7.122  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       6.622   7.206  -6.472  1.00  1.21           O  
ATOM    606  OD2 ASP A  40       8.201   8.216  -7.535  1.00  1.33           O  
ATOM    607  H   ASP A  40       9.441   4.970  -4.885  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.816   4.815  -6.287  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       9.384   5.968  -7.425  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.987   5.519  -8.404  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.606   2.671  -7.433  1.00  0.20           N  
ATOM    612  CA  GLY A  41       8.076   1.315  -7.829  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.931   0.532  -8.462  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.993   1.096  -8.993  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.714   2.983  -7.688  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.883   1.411  -8.541  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.427   0.788  -6.955  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.993  -0.770  -8.392  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.903  -1.603  -8.968  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.830  -1.788  -7.901  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.126  -2.094  -6.762  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.457  -2.969  -9.372  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.387  -2.808 -10.574  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.667  -2.098 -10.131  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       8.975  -2.157  -8.952  1.00  2.07           O  
ATOM    626  OE2 GLU A  42       9.318  -1.508 -10.978  1.00  1.98           O  
ATOM    627  H   GLU A  42       7.751  -1.200  -7.945  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.477  -1.112  -9.832  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.005  -3.393  -8.543  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.640  -3.623  -9.636  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.632  -3.782 -10.974  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       6.895  -2.219 -11.334  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.588  -1.593  -8.249  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.489  -1.742  -7.250  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.817  -3.102  -7.409  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.517  -3.535  -8.505  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.459  -0.637  -7.490  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.003   0.660  -6.994  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.883   1.446  -7.655  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.719   1.329  -5.737  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.155   2.560  -6.879  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.458   2.532  -5.686  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       0.896   1.007  -4.648  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.381   3.387  -4.588  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.814   1.862  -3.542  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.555   3.051  -3.510  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.376  -1.339  -9.169  1.00  0.15           H  
ATOM    648  HA  TRP A  43       2.883  -1.653  -6.245  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.252  -0.559  -8.548  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.547  -0.870  -6.960  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.305   1.237  -8.628  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.761   3.288  -7.128  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.322   0.093  -4.662  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.955   4.302  -4.571  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.178   1.603  -2.712  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.486   3.704  -2.655  1.00  0.13           H  
ATOM    657  N   THR A  44       1.565  -3.773  -6.316  1.00  0.10           N  
ATOM    658  CA  THR A  44       0.895  -5.107  -6.373  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.163  -5.166  -5.273  1.00  0.11           C  
ATOM    660  O   THR A  44      -0.031  -4.533  -4.244  1.00  0.22           O  
ATOM    661  CB  THR A  44       1.931  -6.211  -6.143  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.424  -6.125  -4.815  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.086  -6.045  -7.130  1.00  0.22           C  
ATOM    664  H   THR A  44       1.812  -3.395  -5.443  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.421  -5.247  -7.336  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.469  -7.175  -6.295  1.00  0.21           H  
ATOM    667  HG1 THR A  44       2.368  -5.208  -4.536  1.00  1.01           H  
ATOM    668 HG21 THR A  44       2.694  -5.959  -8.134  1.00  1.11           H  
ATOM    669 HG22 THR A  44       3.737  -6.905  -7.071  1.00  1.03           H  
ATOM    670 HG23 THR A  44       3.645  -5.154  -6.885  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.219  -5.909  -5.486  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.307  -6.003  -4.461  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.701  -7.464  -4.257  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.907  -8.203  -5.200  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.521  -5.203  -4.947  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.689  -5.425  -4.011  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.630  -4.949  -2.697  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.830  -6.109  -4.456  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.707  -5.154  -1.829  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.907  -6.313  -3.586  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.846  -5.835  -2.273  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.908  -6.036  -1.415  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.305  -6.394  -6.332  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.967  -5.596  -3.520  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.272  -4.152  -4.966  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.788  -5.527  -5.942  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.752  -4.424  -2.352  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.877  -6.478  -5.470  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.660  -4.785  -0.815  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.785  -6.840  -3.929  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.480  -5.266  -1.465  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.820  -7.877  -3.020  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.216  -9.286  -2.714  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.617  -9.274  -2.105  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.811  -8.864  -0.978  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.228  -9.880  -1.709  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.498 -11.376  -1.548  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -3.521 -11.829  -2.037  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -1.679 -12.045  -0.940  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.660  -7.250  -2.285  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.218  -9.884  -3.616  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.219  -9.732  -2.066  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.347  -9.390  -0.756  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.597  -9.716  -2.842  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -6.991  -9.730  -2.318  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.116 -10.753  -1.188  1.00  0.22           C  
ATOM    707  O   ASP A  47      -7.906 -10.592  -0.280  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -7.956 -10.094  -3.446  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.393  -9.830  -2.992  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.901 -10.618  -2.211  1.00  1.14           O  
ATOM    711  OD2 ASP A  47      -9.961  -8.845  -3.433  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.414 -10.042  -3.749  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.239  -8.749  -1.939  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.736  -9.493  -4.318  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.845 -11.139  -3.693  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.348 -11.807  -1.237  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.432 -12.841  -0.166  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.012 -12.236   1.175  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.613 -12.498   2.198  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.501 -14.004  -0.514  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.709 -11.919  -1.971  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.447 -13.203  -0.096  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -4.476 -13.709  -0.338  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -5.626 -14.266  -1.555  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -5.742 -14.855   0.104  1.00  1.02           H  
ATOM    726  N   THR A  49      -4.979 -11.433   1.176  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.502 -10.806   2.451  1.00  0.21           C  
ATOM    728  C   THR A  49      -4.913  -9.332   2.492  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.611  -8.625   3.432  1.00  0.20           O  
ATOM    730  CB  THR A  49      -2.974 -10.905   2.525  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.399 -10.166   1.459  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.550 -12.370   2.418  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.514 -11.244   0.333  1.00  0.21           H  
ATOM    734  HA  THR A  49      -4.931 -11.320   3.302  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.633 -10.504   3.467  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -2.962  -9.408   1.285  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -2.936 -12.920   3.264  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.472 -12.434   2.410  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -2.943 -12.792   1.505  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.599  -8.857   1.485  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.016  -7.424   1.490  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.792  -6.562   1.804  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.862  -5.610   2.556  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.080  -7.213   2.569  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.291  -8.100   2.270  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.358  -7.892   3.347  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.566  -8.781   3.045  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -11.474  -8.805   4.227  1.00  2.16           N  
ATOM    749  H   LYS A  50      -5.841  -9.441   0.735  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.415  -7.155   0.524  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.670  -7.475   3.534  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.387  -6.178   2.576  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.698  -7.836   1.304  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -7.986  -9.134   2.263  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -8.949  -8.154   4.313  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.666  -6.859   3.354  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -11.098  -8.387   2.191  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -10.231  -9.784   2.828  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50     -12.433  -9.066   3.923  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.494  -7.863   4.668  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -11.129  -9.504   4.914  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.666  -6.926   1.249  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.399  -6.170   1.521  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.817  -5.601   0.227  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.699  -6.285  -0.770  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.377  -7.120   2.147  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -1.900  -7.641   3.361  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.083  -6.358   2.437  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.650  -7.717   0.667  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.588  -5.356   2.208  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.169  -7.929   1.465  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.859  -7.592   3.316  1.00  0.93           H  
ATOM    773 HG21 THR A  51       0.546  -6.951   3.085  1.00  1.01           H  
ATOM    774 HG22 THR A  51      -0.318  -5.422   2.923  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.436  -6.163   1.511  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.414  -4.359   0.254  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.791  -3.729  -0.946  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.721  -3.755  -0.738  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.191  -3.516   0.353  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.241  -2.266  -1.053  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.637  -2.181  -1.615  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.824  -2.075  -2.998  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.743  -2.190  -0.758  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.116  -1.976  -3.524  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -5.036  -2.096  -1.284  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.222  -1.986  -2.668  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.488  -3.839   1.081  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.054  -4.269  -1.843  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.224  -1.817  -0.072  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.563  -1.728  -1.702  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.969  -2.066  -3.659  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.598  -2.275   0.309  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.259  -1.895  -4.590  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.890  -2.103  -0.624  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.219  -1.905  -3.075  1.00  0.11           H  
ATOM    796  N   THR A  53       1.499  -4.045  -1.748  1.00  0.07           N  
ATOM    797  CA  THR A  53       2.982  -4.075  -1.571  1.00  0.08           C  
ATOM    798  C   THR A  53       3.623  -3.265  -2.695  1.00  0.09           C  
ATOM    799  O   THR A  53       3.324  -3.458  -3.857  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.472  -5.524  -1.640  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.830  -6.286  -0.629  1.00  0.14           O  
ATOM    802  CG2 THR A  53       4.985  -5.565  -1.428  1.00  0.12           C  
ATOM    803  H   THR A  53       1.136  -4.250  -2.635  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.265  -3.643  -0.619  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.237  -5.938  -2.609  1.00  0.11           H  
ATOM    806  HG1 THR A  53       1.901  -6.367  -0.860  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.483  -5.186  -2.308  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.296  -6.584  -1.249  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.246  -4.955  -0.576  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.515  -2.374  -2.354  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.209  -1.547  -3.390  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.713  -1.799  -3.259  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.271  -1.693  -2.184  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.878  -0.055  -3.165  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.753   0.540  -2.052  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.107   0.723  -4.468  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.742  -2.264  -1.406  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.883  -1.845  -4.382  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.840   0.035  -2.879  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       5.757  -0.127  -1.203  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.355   1.498  -1.755  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       6.763   0.667  -2.416  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.296   0.519  -5.153  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.041   0.416  -4.913  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.139   1.782  -4.257  1.00  1.02           H  
ATOM    826  N   THR A  55       7.369  -2.144  -4.338  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.841  -2.419  -4.277  1.00  0.14           C  
ATOM    828  C   THR A  55       9.584  -1.457  -5.202  1.00  0.14           C  
ATOM    829  O   THR A  55       9.267  -1.332  -6.368  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.097  -3.858  -4.731  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.354  -4.748  -3.910  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.587  -4.176  -4.603  1.00  0.21           C  
ATOM    833  H   THR A  55       6.892  -2.224  -5.191  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.209  -2.294  -3.267  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.794  -3.973  -5.760  1.00  0.20           H  
ATOM    836  HG1 THR A  55       7.926  -4.231  -3.223  1.00  0.88           H  
ATOM    837 HG21 THR A  55      10.917  -3.954  -3.599  1.00  1.03           H  
ATOM    838 HG22 THR A  55      11.146  -3.577  -5.307  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.751  -5.223  -4.812  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.567  -0.771  -4.688  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.332   0.192  -5.530  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.460  -0.547  -6.252  1.00  0.18           C  
ATOM    843  O   GLU A  56      12.503  -0.479  -7.469  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.925   1.282  -4.631  1.00  0.18           C  
ATOM    845  CG  GLU A  56      12.528   2.398  -5.491  1.00  0.22           C  
ATOM    846  CD  GLU A  56      13.875   1.948  -6.065  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      14.504   1.096  -5.459  1.00  1.95           O  
ATOM    848  OE2 GLU A  56      14.257   2.467  -7.101  1.00  1.84           O  
ATOM    849  OXT GLU A  56      13.263  -1.168  -5.575  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.792  -0.876  -3.740  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.672   0.642  -6.257  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      11.145   1.692  -4.007  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.695   0.853  -4.007  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      11.853   2.636  -6.300  1.00  0.86           H  
ATOM    855  HG3 GLU A  56      12.676   3.277  -4.880  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   MET A   1     -12.809  -2.858   4.322  1.00  1.26           N  
ATOM      2  CA  MET A   1     -12.235  -3.325   5.615  1.00  0.43           C  
ATOM      3  C   MET A   1     -10.889  -2.631   5.849  1.00  0.41           C  
ATOM      4  O   MET A   1     -10.624  -1.575   5.311  1.00  0.68           O  
ATOM      5  CB  MET A   1     -12.037  -4.844   5.565  1.00  1.24           C  
ATOM      6  CG  MET A   1     -13.404  -5.531   5.528  1.00  1.63           C  
ATOM      7  SD  MET A   1     -13.182  -7.326   5.608  1.00  2.41           S  
ATOM      8  CE  MET A   1     -12.553  -7.419   7.305  1.00  2.91           C  
ATOM      9  H1  MET A   1     -12.137  -2.216   3.855  1.00  1.78           H  
ATOM     10  H2  MET A   1     -13.702  -2.355   4.502  1.00  1.82           H  
ATOM     11  H3  MET A   1     -12.987  -3.675   3.705  1.00  1.80           H  
ATOM     12  HA  MET A   1     -12.912  -3.076   6.419  1.00  0.80           H  
ATOM     13  HB2 MET A   1     -11.478  -5.106   4.678  1.00  1.75           H  
ATOM     14  HB3 MET A   1     -11.500  -5.170   6.440  1.00  1.81           H  
ATOM     15  HG2 MET A   1     -13.999  -5.199   6.366  1.00  2.08           H  
ATOM     16  HG3 MET A   1     -13.908  -5.274   4.608  1.00  1.91           H  
ATOM     17  HE1 MET A   1     -11.471  -7.405   7.288  1.00  3.21           H  
ATOM     18  HE2 MET A   1     -12.889  -8.335   7.764  1.00  3.17           H  
ATOM     19  HE3 MET A   1     -12.921  -6.578   7.875  1.00  3.33           H  
ATOM     20  N   THR A   2     -10.034  -3.215   6.649  1.00  0.23           N  
ATOM     21  CA  THR A   2      -8.705  -2.589   6.916  1.00  0.19           C  
ATOM     22  C   THR A   2      -7.689  -3.076   5.879  1.00  0.15           C  
ATOM     23  O   THR A   2      -7.610  -4.252   5.584  1.00  0.20           O  
ATOM     24  CB  THR A   2      -8.226  -2.975   8.317  1.00  0.20           C  
ATOM     25  OG1 THR A   2      -9.230  -2.645   9.267  1.00  0.31           O  
ATOM     26  CG2 THR A   2      -6.942  -2.211   8.645  1.00  0.23           C  
ATOM     27  H   THR A   2     -10.272  -4.068   7.065  1.00  0.36           H  
ATOM     28  HA  THR A   2      -8.790  -1.512   6.853  1.00  0.20           H  
ATOM     29  HB  THR A   2      -8.029  -4.036   8.353  1.00  0.21           H  
ATOM     30  HG1 THR A   2      -8.868  -1.986   9.864  1.00  0.92           H  
ATOM     31 HG21 THR A   2      -6.174  -2.477   7.933  1.00  1.04           H  
ATOM     32 HG22 THR A   2      -6.613  -2.468   9.641  1.00  1.02           H  
ATOM     33 HG23 THR A   2      -7.131  -1.150   8.590  1.00  1.00           H  
ATOM     34  N   TYR A   3      -6.908  -2.177   5.331  1.00  0.10           N  
ATOM     35  CA  TYR A   3      -5.878  -2.565   4.311  1.00  0.08           C  
ATOM     36  C   TYR A   3      -4.488  -2.290   4.883  1.00  0.09           C  
ATOM     37  O   TYR A   3      -4.301  -1.373   5.657  1.00  0.18           O  
ATOM     38  CB  TYR A   3      -6.083  -1.739   3.041  1.00  0.08           C  
ATOM     39  CG  TYR A   3      -7.354  -2.186   2.363  1.00  0.09           C  
ATOM     40  CD1 TYR A   3      -8.574  -1.582   2.692  1.00  0.12           C  
ATOM     41  CD2 TYR A   3      -7.313  -3.205   1.406  1.00  0.11           C  
ATOM     42  CE1 TYR A   3      -9.753  -2.001   2.063  1.00  0.15           C  
ATOM     43  CE2 TYR A   3      -8.491  -3.623   0.777  1.00  0.14           C  
ATOM     44  CZ  TYR A   3      -9.712  -3.022   1.106  1.00  0.15           C  
ATOM     45  OH  TYR A   3     -10.872  -3.436   0.487  1.00  0.19           O  
ATOM     46  H   TYR A   3      -6.992  -1.238   5.597  1.00  0.11           H  
ATOM     47  HA  TYR A   3      -5.964  -3.617   4.072  1.00  0.11           H  
ATOM     48  HB2 TYR A   3      -6.156  -0.691   3.296  1.00  0.08           H  
ATOM     49  HB3 TYR A   3      -5.246  -1.891   2.370  1.00  0.09           H  
ATOM     50  HD1 TYR A   3      -8.606  -0.797   3.432  1.00  0.13           H  
ATOM     51  HD2 TYR A   3      -6.371  -3.669   1.151  1.00  0.13           H  
ATOM     52  HE1 TYR A   3     -10.695  -1.537   2.317  1.00  0.19           H  
ATOM     53  HE2 TYR A   3      -8.459  -4.409   0.040  1.00  0.16           H  
ATOM     54  HH  TYR A   3     -11.173  -4.236   0.924  1.00  0.89           H  
ATOM     55  N   LYS A   4      -3.513  -3.088   4.518  1.00  0.10           N  
ATOM     56  CA  LYS A   4      -2.122  -2.902   5.039  1.00  0.10           C  
ATOM     57  C   LYS A   4      -1.171  -2.644   3.871  1.00  0.10           C  
ATOM     58  O   LYS A   4      -1.290  -3.241   2.818  1.00  0.11           O  
ATOM     59  CB  LYS A   4      -1.694  -4.178   5.773  1.00  0.12           C  
ATOM     60  CG  LYS A   4      -0.212  -4.085   6.169  1.00  0.23           C  
ATOM     61  CD  LYS A   4       0.166  -5.252   7.102  1.00  0.45           C  
ATOM     62  CE  LYS A   4      -0.149  -4.891   8.558  1.00  1.22           C  
ATOM     63  NZ  LYS A   4       0.689  -3.727   8.968  1.00  1.98           N  
ATOM     64  H   LYS A   4      -3.693  -3.823   3.899  1.00  0.17           H  
ATOM     65  HA  LYS A   4      -2.083  -2.066   5.723  1.00  0.11           H  
ATOM     66  HB2 LYS A   4      -2.300  -4.299   6.658  1.00  0.13           H  
ATOM     67  HB3 LYS A   4      -1.836  -5.029   5.124  1.00  0.19           H  
ATOM     68  HG2 LYS A   4       0.398  -4.133   5.277  1.00  0.56           H  
ATOM     69  HG3 LYS A   4      -0.033  -3.146   6.672  1.00  0.55           H  
ATOM     70  HD2 LYS A   4      -0.392  -6.135   6.824  1.00  1.21           H  
ATOM     71  HD3 LYS A   4       1.222  -5.456   7.009  1.00  1.19           H  
ATOM     72  HE2 LYS A   4      -1.192  -4.635   8.655  1.00  1.73           H  
ATOM     73  HE3 LYS A   4       0.074  -5.734   9.194  1.00  1.85           H  
ATOM     74  HZ1 LYS A   4       0.110  -2.864   8.963  1.00  2.37           H  
ATOM     75  HZ2 LYS A   4       1.479  -3.620   8.300  1.00  2.47           H  
ATOM     76  HZ3 LYS A   4       1.061  -3.888   9.925  1.00  2.43           H  
ATOM     77  N   LEU A   5      -0.220  -1.763   4.060  1.00  0.11           N  
ATOM     78  CA  LEU A   5       0.770  -1.449   2.981  1.00  0.11           C  
ATOM     79  C   LEU A   5       2.177  -1.758   3.494  1.00  0.11           C  
ATOM     80  O   LEU A   5       2.571  -1.310   4.551  1.00  0.12           O  
ATOM     81  CB  LEU A   5       0.668   0.042   2.619  1.00  0.11           C  
ATOM     82  CG  LEU A   5       1.810   0.462   1.673  1.00  0.13           C  
ATOM     83  CD1 LEU A   5       1.742  -0.340   0.369  1.00  0.13           C  
ATOM     84  CD2 LEU A   5       1.668   1.953   1.356  1.00  0.13           C  
ATOM     85  H   LEU A   5      -0.151  -1.313   4.926  1.00  0.14           H  
ATOM     86  HA  LEU A   5       0.568  -2.045   2.106  1.00  0.11           H  
ATOM     87  HB2 LEU A   5      -0.278   0.223   2.133  1.00  0.12           H  
ATOM     88  HB3 LEU A   5       0.722   0.630   3.521  1.00  0.13           H  
ATOM     89  HG  LEU A   5       2.764   0.294   2.148  1.00  0.15           H  
ATOM     90 HD11 LEU A   5       2.125  -1.335   0.537  1.00  0.97           H  
ATOM     91 HD12 LEU A   5       2.340   0.148  -0.387  1.00  1.00           H  
ATOM     92 HD13 LEU A   5       0.718  -0.398   0.035  1.00  0.97           H  
ATOM     93 HD21 LEU A   5       1.544   2.505   2.275  1.00  1.01           H  
ATOM     94 HD22 LEU A   5       0.806   2.104   0.725  1.00  0.99           H  
ATOM     95 HD23 LEU A   5       2.554   2.298   0.844  1.00  1.01           H  
ATOM     96  N   ILE A   6       2.944  -2.497   2.735  1.00  0.11           N  
ATOM     97  CA  ILE A   6       4.346  -2.818   3.146  1.00  0.13           C  
ATOM     98  C   ILE A   6       5.287  -2.015   2.258  1.00  0.10           C  
ATOM     99  O   ILE A   6       5.214  -2.080   1.047  1.00  0.10           O  
ATOM    100  CB  ILE A   6       4.617  -4.311   2.955  1.00  0.16           C  
ATOM    101  CG1 ILE A   6       3.736  -5.115   3.914  1.00  0.30           C  
ATOM    102  CG2 ILE A   6       6.090  -4.600   3.250  1.00  0.36           C  
ATOM    103  CD1 ILE A   6       3.818  -6.600   3.557  1.00  0.33           C  
ATOM    104  H   ILE A   6       2.607  -2.827   1.876  1.00  0.12           H  
ATOM    105  HA  ILE A   6       4.508  -2.549   4.182  1.00  0.14           H  
ATOM    106  HB  ILE A   6       4.392  -4.589   1.936  1.00  0.26           H  
ATOM    107 HG12 ILE A   6       4.080  -4.968   4.927  1.00  0.56           H  
ATOM    108 HG13 ILE A   6       2.713  -4.782   3.828  1.00  0.50           H  
ATOM    109 HG21 ILE A   6       6.241  -5.666   3.329  1.00  0.99           H  
ATOM    110 HG22 ILE A   6       6.371  -4.126   4.178  1.00  1.07           H  
ATOM    111 HG23 ILE A   6       6.700  -4.210   2.448  1.00  1.15           H  
ATOM    112 HD11 ILE A   6       4.838  -6.939   3.665  1.00  1.07           H  
ATOM    113 HD12 ILE A   6       3.497  -6.744   2.536  1.00  1.05           H  
ATOM    114 HD13 ILE A   6       3.179  -7.166   4.219  1.00  1.07           H  
ATOM    115  N   LEU A   7       6.161  -1.242   2.844  1.00  0.11           N  
ATOM    116  CA  LEU A   7       7.098  -0.409   2.034  1.00  0.12           C  
ATOM    117  C   LEU A   7       8.479  -1.060   1.999  1.00  0.11           C  
ATOM    118  O   LEU A   7       9.159  -1.145   3.003  1.00  0.14           O  
ATOM    119  CB  LEU A   7       7.218   0.969   2.689  1.00  0.16           C  
ATOM    120  CG  LEU A   7       5.878   1.714   2.594  1.00  0.17           C  
ATOM    121  CD1 LEU A   7       5.907   2.917   3.541  1.00  0.25           C  
ATOM    122  CD2 LEU A   7       5.631   2.201   1.155  1.00  0.25           C  
ATOM    123  H   LEU A   7       6.196  -1.198   3.823  1.00  0.13           H  
ATOM    124  HA  LEU A   7       6.727  -0.299   1.025  1.00  0.11           H  
ATOM    125  HB2 LEU A   7       7.483   0.844   3.729  1.00  0.20           H  
ATOM    126  HB3 LEU A   7       7.988   1.539   2.192  1.00  0.20           H  
ATOM    127  HG  LEU A   7       5.081   1.047   2.889  1.00  0.18           H  
ATOM    128 HD11 LEU A   7       4.979   3.463   3.459  1.00  1.05           H  
ATOM    129 HD12 LEU A   7       6.730   3.564   3.276  1.00  1.04           H  
ATOM    130 HD13 LEU A   7       6.034   2.573   4.557  1.00  1.02           H  
ATOM    131 HD21 LEU A   7       6.558   2.537   0.713  1.00  1.06           H  
ATOM    132 HD22 LEU A   7       4.925   3.020   1.165  1.00  1.01           H  
ATOM    133 HD23 LEU A   7       5.224   1.393   0.568  1.00  1.05           H  
ATOM    134  N   ASN A   8       8.914  -1.491   0.841  1.00  0.10           N  
ATOM    135  CA  ASN A   8      10.268  -2.108   0.706  1.00  0.11           C  
ATOM    136  C   ASN A   8      11.104  -1.183  -0.178  1.00  0.12           C  
ATOM    137  O   ASN A   8      11.455  -1.522  -1.291  1.00  0.14           O  
ATOM    138  CB  ASN A   8      10.143  -3.478   0.034  1.00  0.12           C  
ATOM    139  CG  ASN A   8       9.256  -4.388   0.886  1.00  0.15           C  
ATOM    140  OD1 ASN A   8       9.462  -4.515   2.076  1.00  0.18           O  
ATOM    141  ND2 ASN A   8       8.270  -5.030   0.322  1.00  0.17           N  
ATOM    142  H   ASN A   8       8.362  -1.389   0.038  1.00  0.10           H  
ATOM    143  HA  ASN A   8      10.741  -2.214   1.673  1.00  0.12           H  
ATOM    144  HB2 ASN A   8       9.702  -3.359  -0.945  1.00  0.12           H  
ATOM    145  HB3 ASN A   8      11.122  -3.923  -0.063  1.00  0.14           H  
ATOM    146 HD21 ASN A   8       8.103  -4.928  -0.638  1.00  0.16           H  
ATOM    147 HD22 ASN A   8       7.696  -5.616   0.859  1.00  0.19           H  
ATOM    148  N   GLY A   9      11.434  -0.019   0.313  1.00  0.14           N  
ATOM    149  CA  GLY A   9      12.256   0.929  -0.488  1.00  0.18           C  
ATOM    150  C   GLY A   9      13.732   0.553  -0.377  1.00  0.20           C  
ATOM    151  O   GLY A   9      14.122  -0.226   0.468  1.00  0.24           O  
ATOM    152  H   GLY A   9      11.175   0.226   1.226  1.00  0.14           H  
ATOM    153  HA2 GLY A   9      11.951   0.886  -1.523  1.00  0.20           H  
ATOM    154  HA3 GLY A   9      12.116   1.932  -0.114  1.00  0.21           H  
ATOM    155  N   LYS A  10      14.559   1.128  -1.202  1.00  0.24           N  
ATOM    156  CA  LYS A  10      16.014   0.831  -1.115  1.00  0.30           C  
ATOM    157  C   LYS A  10      16.538   1.396   0.208  1.00  0.34           C  
ATOM    158  O   LYS A  10      17.388   0.817   0.855  1.00  0.52           O  
ATOM    159  CB  LYS A  10      16.761   1.499  -2.277  1.00  0.38           C  
ATOM    160  CG  LYS A  10      16.412   0.817  -3.632  1.00  1.13           C  
ATOM    161  CD  LYS A  10      15.473   1.707  -4.462  1.00  1.51           C  
ATOM    162  CE  LYS A  10      15.362   1.141  -5.880  1.00  2.19           C  
ATOM    163  NZ  LYS A  10      14.421   1.978  -6.677  1.00  2.71           N  
ATOM    164  H   LYS A  10      14.228   1.777  -1.859  1.00  0.26           H  
ATOM    165  HA  LYS A  10      16.171  -0.238  -1.141  1.00  0.39           H  
ATOM    166  HB2 LYS A  10      16.499   2.547  -2.305  1.00  0.95           H  
ATOM    167  HB3 LYS A  10      17.825   1.413  -2.098  1.00  0.96           H  
ATOM    168  HG2 LYS A  10      17.319   0.648  -4.194  1.00  1.83           H  
ATOM    169  HG3 LYS A  10      15.929  -0.135  -3.454  1.00  1.80           H  
ATOM    170  HD2 LYS A  10      14.495   1.728  -4.004  1.00  1.87           H  
ATOM    171  HD3 LYS A  10      15.870   2.710  -4.512  1.00  1.88           H  
ATOM    172  HE2 LYS A  10      16.335   1.152  -6.348  1.00  2.69           H  
ATOM    173  HE3 LYS A  10      14.994   0.128  -5.837  1.00  2.69           H  
ATOM    174  HZ1 LYS A  10      13.995   2.702  -6.063  1.00  3.13           H  
ATOM    175  HZ2 LYS A  10      13.672   1.375  -7.074  1.00  3.00           H  
ATOM    176  HZ3 LYS A  10      14.939   2.444  -7.449  1.00  3.06           H  
ATOM    177  N   THR A  11      16.030   2.543   0.597  1.00  0.41           N  
ATOM    178  CA  THR A  11      16.480   3.195   1.870  1.00  0.53           C  
ATOM    179  C   THR A  11      15.296   3.352   2.828  1.00  0.44           C  
ATOM    180  O   THR A  11      15.471   3.458   4.026  1.00  0.49           O  
ATOM    181  CB  THR A  11      17.043   4.579   1.543  1.00  0.71           C  
ATOM    182  OG1 THR A  11      18.098   4.448   0.603  1.00  0.78           O  
ATOM    183  CG2 THR A  11      17.569   5.232   2.820  1.00  0.92           C  
ATOM    184  H   THR A  11      15.350   2.982   0.045  1.00  0.51           H  
ATOM    185  HA  THR A  11      17.247   2.601   2.346  1.00  0.63           H  
ATOM    186  HB  THR A  11      16.262   5.196   1.125  1.00  0.85           H  
ATOM    187  HG1 THR A  11      17.853   3.764  -0.026  1.00  1.11           H  
ATOM    188 HG21 THR A  11      18.062   6.160   2.573  1.00  1.36           H  
ATOM    189 HG22 THR A  11      18.271   4.568   3.300  1.00  1.43           H  
ATOM    190 HG23 THR A  11      16.745   5.430   3.489  1.00  1.38           H  
ATOM    191  N   LEU A  12      14.089   3.366   2.314  1.00  0.33           N  
ATOM    192  CA  LEU A  12      12.887   3.514   3.200  1.00  0.30           C  
ATOM    193  C   LEU A  12      12.230   2.151   3.406  1.00  0.30           C  
ATOM    194  O   LEU A  12      11.799   1.517   2.464  1.00  0.60           O  
ATOM    195  CB  LEU A  12      11.883   4.475   2.548  1.00  0.35           C  
ATOM    196  CG  LEU A  12      10.584   4.533   3.371  1.00  0.46           C  
ATOM    197  CD1 LEU A  12      10.894   4.880   4.835  1.00  0.53           C  
ATOM    198  CD2 LEU A  12       9.666   5.607   2.778  1.00  0.55           C  
ATOM    199  H   LEU A  12      13.971   3.267   1.346  1.00  0.30           H  
ATOM    200  HA  LEU A  12      13.190   3.912   4.158  1.00  0.33           H  
ATOM    201  HB2 LEU A  12      12.317   5.464   2.496  1.00  0.38           H  
ATOM    202  HB3 LEU A  12      11.657   4.132   1.549  1.00  0.37           H  
ATOM    203  HG  LEU A  12      10.084   3.575   3.328  1.00  0.58           H  
ATOM    204 HD11 LEU A  12      11.688   5.611   4.874  1.00  1.18           H  
ATOM    205 HD12 LEU A  12      11.203   3.987   5.358  1.00  1.23           H  
ATOM    206 HD13 LEU A  12      10.010   5.282   5.311  1.00  1.00           H  
ATOM    207 HD21 LEU A  12      10.135   6.574   2.879  1.00  1.14           H  
ATOM    208 HD22 LEU A  12       8.724   5.606   3.307  1.00  1.12           H  
ATOM    209 HD23 LEU A  12       9.494   5.397   1.734  1.00  1.17           H  
ATOM    210  N   LYS A  13      12.136   1.701   4.633  1.00  0.20           N  
ATOM    211  CA  LYS A  13      11.491   0.380   4.913  1.00  0.18           C  
ATOM    212  C   LYS A  13      10.491   0.541   6.060  1.00  0.21           C  
ATOM    213  O   LYS A  13      10.809   1.062   7.110  1.00  0.29           O  
ATOM    214  CB  LYS A  13      12.564  -0.634   5.304  1.00  0.20           C  
ATOM    215  CG  LYS A  13      13.413  -0.964   4.075  1.00  0.28           C  
ATOM    216  CD  LYS A  13      14.491  -1.980   4.454  1.00  0.81           C  
ATOM    217  CE  LYS A  13      15.337  -2.306   3.223  1.00  1.32           C  
ATOM    218  NZ  LYS A  13      16.355  -3.334   3.578  1.00  2.02           N  
ATOM    219  H   LYS A  13      12.485   2.236   5.375  1.00  0.41           H  
ATOM    220  HA  LYS A  13      10.966   0.025   4.035  1.00  0.17           H  
ATOM    221  HB2 LYS A  13      13.192  -0.216   6.078  1.00  0.25           H  
ATOM    222  HB3 LYS A  13      12.094  -1.535   5.668  1.00  0.25           H  
ATOM    223  HG2 LYS A  13      12.781  -1.380   3.303  1.00  0.75           H  
ATOM    224  HG3 LYS A  13      13.882  -0.063   3.711  1.00  0.62           H  
ATOM    225  HD2 LYS A  13      15.123  -1.561   5.226  1.00  1.39           H  
ATOM    226  HD3 LYS A  13      14.025  -2.881   4.819  1.00  1.61           H  
ATOM    227  HE2 LYS A  13      14.700  -2.686   2.439  1.00  1.85           H  
ATOM    228  HE3 LYS A  13      15.834  -1.410   2.880  1.00  1.82           H  
ATOM    229  HZ1 LYS A  13      17.307  -2.956   3.397  1.00  2.49           H  
ATOM    230  HZ2 LYS A  13      16.203  -4.186   2.999  1.00  2.39           H  
ATOM    231  HZ3 LYS A  13      16.267  -3.577   4.585  1.00  2.46           H  
ATOM    232  N   GLY A  14       9.289   0.093   5.861  1.00  0.19           N  
ATOM    233  CA  GLY A  14       8.277   0.222   6.946  1.00  0.24           C  
ATOM    234  C   GLY A  14       6.917  -0.285   6.475  1.00  0.20           C  
ATOM    235  O   GLY A  14       6.772  -0.811   5.389  1.00  0.19           O  
ATOM    236  H   GLY A  14       9.062  -0.328   5.000  1.00  0.20           H  
ATOM    237  HA2 GLY A  14       8.597  -0.356   7.801  1.00  0.30           H  
ATOM    238  HA3 GLY A  14       8.189   1.260   7.229  1.00  0.29           H  
ATOM    239  N   GLU A  15       5.913  -0.113   7.292  1.00  0.19           N  
ATOM    240  CA  GLU A  15       4.545  -0.562   6.915  1.00  0.18           C  
ATOM    241  C   GLU A  15       3.508   0.340   7.591  1.00  0.18           C  
ATOM    242  O   GLU A  15       3.786   1.004   8.568  1.00  0.24           O  
ATOM    243  CB  GLU A  15       4.339  -2.018   7.352  1.00  0.23           C  
ATOM    244  CG  GLU A  15       4.658  -2.171   8.845  1.00  0.43           C  
ATOM    245  CD  GLU A  15       6.175  -2.149   9.055  1.00  0.86           C  
ATOM    246  OE1 GLU A  15       6.889  -2.508   8.134  1.00  1.51           O  
ATOM    247  OE2 GLU A  15       6.596  -1.775  10.137  1.00  1.68           O  
ATOM    248  H   GLU A  15       6.063   0.324   8.157  1.00  0.21           H  
ATOM    249  HA  GLU A  15       4.425  -0.493   5.842  1.00  0.17           H  
ATOM    250  HB2 GLU A  15       3.310  -2.301   7.176  1.00  0.34           H  
ATOM    251  HB3 GLU A  15       4.988  -2.660   6.779  1.00  0.36           H  
ATOM    252  HG2 GLU A  15       4.206  -1.363   9.399  1.00  1.00           H  
ATOM    253  HG3 GLU A  15       4.265  -3.111   9.199  1.00  0.99           H  
ATOM    254  N   THR A  16       2.315   0.362   7.070  1.00  0.16           N  
ATOM    255  CA  THR A  16       1.248   1.216   7.670  1.00  0.17           C  
ATOM    256  C   THR A  16      -0.115   0.601   7.373  1.00  0.16           C  
ATOM    257  O   THR A  16      -0.231  -0.327   6.597  1.00  0.25           O  
ATOM    258  CB  THR A  16       1.321   2.627   7.078  1.00  0.18           C  
ATOM    259  OG1 THR A  16       0.227   3.397   7.558  1.00  0.34           O  
ATOM    260  CG2 THR A  16       1.261   2.547   5.554  1.00  0.30           C  
ATOM    261  H   THR A  16       2.130  -0.188   6.279  1.00  0.17           H  
ATOM    262  HA  THR A  16       1.387   1.270   8.741  1.00  0.18           H  
ATOM    263  HB  THR A  16       2.247   3.094   7.374  1.00  0.23           H  
ATOM    264  HG1 THR A  16      -0.580   2.911   7.374  1.00  1.02           H  
ATOM    265 HG21 THR A  16       2.060   1.915   5.194  1.00  1.02           H  
ATOM    266 HG22 THR A  16       1.370   3.538   5.137  1.00  1.07           H  
ATOM    267 HG23 THR A  16       0.312   2.133   5.255  1.00  1.09           H  
ATOM    268  N   THR A  17      -1.154   1.104   7.990  1.00  0.15           N  
ATOM    269  CA  THR A  17      -2.523   0.553   7.760  1.00  0.14           C  
ATOM    270  C   THR A  17      -3.507   1.709   7.609  1.00  0.15           C  
ATOM    271  O   THR A  17      -3.259   2.814   8.048  1.00  0.21           O  
ATOM    272  CB  THR A  17      -2.931  -0.302   8.962  1.00  0.16           C  
ATOM    273  OG1 THR A  17      -2.960   0.511  10.128  1.00  0.19           O  
ATOM    274  CG2 THR A  17      -1.923  -1.435   9.154  1.00  0.20           C  
ATOM    275  H   THR A  17      -1.033   1.849   8.613  1.00  0.23           H  
ATOM    276  HA  THR A  17      -2.539  -0.051   6.863  1.00  0.13           H  
ATOM    277  HB  THR A  17      -3.910  -0.721   8.791  1.00  0.15           H  
ATOM    278  HG1 THR A  17      -3.597   0.132  10.737  1.00  0.88           H  
ATOM    279 HG21 THR A  17      -1.904  -2.054   8.269  1.00  0.99           H  
ATOM    280 HG22 THR A  17      -2.210  -2.032  10.006  1.00  1.07           H  
ATOM    281 HG23 THR A  17      -0.940  -1.017   9.323  1.00  1.01           H  
ATOM    282  N   THR A  18      -4.625   1.461   6.992  1.00  0.13           N  
ATOM    283  CA  THR A  18      -5.630   2.544   6.811  1.00  0.16           C  
ATOM    284  C   THR A  18      -7.010   1.917   6.618  1.00  0.14           C  
ATOM    285  O   THR A  18      -7.131   0.752   6.294  1.00  0.12           O  
ATOM    286  CB  THR A  18      -5.255   3.390   5.581  1.00  0.19           C  
ATOM    287  OG1 THR A  18      -5.983   4.610   5.618  1.00  0.23           O  
ATOM    288  CG2 THR A  18      -5.589   2.638   4.284  1.00  0.18           C  
ATOM    289  H   THR A  18      -4.805   0.559   6.646  1.00  0.12           H  
ATOM    290  HA  THR A  18      -5.645   3.174   7.689  1.00  0.20           H  
ATOM    291  HB  THR A  18      -4.196   3.604   5.604  1.00  0.21           H  
ATOM    292  HG1 THR A  18      -5.894   4.983   6.499  1.00  0.89           H  
ATOM    293 HG21 THR A  18      -4.954   2.994   3.485  1.00  0.99           H  
ATOM    294 HG22 THR A  18      -6.623   2.815   4.024  1.00  0.99           H  
ATOM    295 HG23 THR A  18      -5.433   1.579   4.424  1.00  0.97           H  
ATOM    296  N   GLU A  19      -8.052   2.683   6.804  1.00  0.17           N  
ATOM    297  CA  GLU A  19      -9.433   2.144   6.623  1.00  0.19           C  
ATOM    298  C   GLU A  19      -9.952   2.601   5.261  1.00  0.20           C  
ATOM    299  O   GLU A  19      -9.845   3.758   4.905  1.00  0.28           O  
ATOM    300  CB  GLU A  19     -10.337   2.692   7.731  1.00  0.27           C  
ATOM    301  CG  GLU A  19     -11.754   2.132   7.569  1.00  1.13           C  
ATOM    302  CD  GLU A  19     -12.650   2.682   8.680  1.00  1.66           C  
ATOM    303  OE1 GLU A  19     -12.121   3.303   9.588  1.00  2.22           O  
ATOM    304  OE2 GLU A  19     -13.849   2.470   8.607  1.00  2.16           O  
ATOM    305  H   GLU A  19      -7.927   3.622   7.053  1.00  0.20           H  
ATOM    306  HA  GLU A  19      -9.423   1.063   6.663  1.00  0.19           H  
ATOM    307  HB2 GLU A  19      -9.943   2.397   8.694  1.00  0.97           H  
ATOM    308  HB3 GLU A  19     -10.369   3.769   7.671  1.00  0.81           H  
ATOM    309  HG2 GLU A  19     -12.153   2.427   6.609  1.00  1.66           H  
ATOM    310  HG3 GLU A  19     -11.726   1.055   7.633  1.00  1.69           H  
ATOM    311  N   ALA A  20     -10.507   1.706   4.487  1.00  0.20           N  
ATOM    312  CA  ALA A  20     -11.020   2.099   3.142  1.00  0.24           C  
ATOM    313  C   ALA A  20     -12.242   1.249   2.792  1.00  0.28           C  
ATOM    314  O   ALA A  20     -12.309   0.076   3.108  1.00  0.39           O  
ATOM    315  CB  ALA A  20      -9.924   1.871   2.100  1.00  0.25           C  
ATOM    316  H   ALA A  20     -10.579   0.775   4.781  1.00  0.21           H  
ATOM    317  HA  ALA A  20     -11.301   3.144   3.145  1.00  0.28           H  
ATOM    318  HB1 ALA A  20      -9.636   0.831   2.103  1.00  1.01           H  
ATOM    319  HB2 ALA A  20      -9.068   2.483   2.338  1.00  1.03           H  
ATOM    320  HB3 ALA A  20     -10.296   2.137   1.125  1.00  1.07           H  
ATOM    321  N   VAL A  21     -13.216   1.839   2.157  1.00  0.27           N  
ATOM    322  CA  VAL A  21     -14.448   1.080   1.800  1.00  0.33           C  
ATOM    323  C   VAL A  21     -14.116  -0.065   0.840  1.00  0.29           C  
ATOM    324  O   VAL A  21     -14.776  -1.084   0.831  1.00  0.38           O  
ATOM    325  CB  VAL A  21     -15.455   2.031   1.146  1.00  0.39           C  
ATOM    326  CG1 VAL A  21     -15.817   3.139   2.136  1.00  0.48           C  
ATOM    327  CG2 VAL A  21     -14.842   2.662  -0.110  1.00  0.55           C  
ATOM    328  H   VAL A  21     -13.148   2.789   1.931  1.00  0.30           H  
ATOM    329  HA  VAL A  21     -14.883   0.671   2.700  1.00  0.37           H  
ATOM    330  HB  VAL A  21     -16.347   1.481   0.878  1.00  0.47           H  
ATOM    331 HG11 VAL A  21     -16.647   3.711   1.749  1.00  1.07           H  
ATOM    332 HG12 VAL A  21     -14.966   3.789   2.275  1.00  1.08           H  
ATOM    333 HG13 VAL A  21     -16.093   2.700   3.083  1.00  1.14           H  
ATOM    334 HG21 VAL A  21     -13.984   3.257   0.168  1.00  1.10           H  
ATOM    335 HG22 VAL A  21     -15.577   3.292  -0.589  1.00  1.15           H  
ATOM    336 HG23 VAL A  21     -14.535   1.886  -0.796  1.00  1.14           H  
ATOM    337  N   ASP A  22     -13.111   0.091   0.021  1.00  0.23           N  
ATOM    338  CA  ASP A  22     -12.774  -1.002  -0.938  1.00  0.24           C  
ATOM    339  C   ASP A  22     -11.323  -0.871  -1.403  1.00  0.20           C  
ATOM    340  O   ASP A  22     -10.605   0.023  -1.000  1.00  0.26           O  
ATOM    341  CB  ASP A  22     -13.707  -0.918  -2.149  1.00  0.27           C  
ATOM    342  CG  ASP A  22     -13.432   0.376  -2.917  1.00  0.40           C  
ATOM    343  OD1 ASP A  22     -12.800   1.254  -2.354  1.00  0.98           O  
ATOM    344  OD2 ASP A  22     -13.857   0.466  -4.058  1.00  1.16           O  
ATOM    345  H   ASP A  22     -12.591   0.923   0.022  1.00  0.27           H  
ATOM    346  HA  ASP A  22     -12.906  -1.959  -0.454  1.00  0.28           H  
ATOM    347  HB2 ASP A  22     -13.532  -1.766  -2.796  1.00  0.41           H  
ATOM    348  HB3 ASP A  22     -14.732  -0.924  -1.814  1.00  0.36           H  
ATOM    349  N   ALA A  23     -10.887  -1.772  -2.239  1.00  0.19           N  
ATOM    350  CA  ALA A  23      -9.481  -1.732  -2.728  1.00  0.18           C  
ATOM    351  C   ALA A  23      -9.273  -0.542  -3.668  1.00  0.19           C  
ATOM    352  O   ALA A  23      -8.246   0.107  -3.635  1.00  0.26           O  
ATOM    353  CB  ALA A  23      -9.171  -3.028  -3.479  1.00  0.23           C  
ATOM    354  H   ALA A  23     -11.485  -2.489  -2.537  1.00  0.27           H  
ATOM    355  HA  ALA A  23      -8.813  -1.642  -1.885  1.00  0.17           H  
ATOM    356  HB1 ALA A  23      -9.783  -3.085  -4.368  1.00  1.01           H  
ATOM    357  HB2 ALA A  23      -9.381  -3.873  -2.842  1.00  1.05           H  
ATOM    358  HB3 ALA A  23      -8.128  -3.040  -3.761  1.00  1.05           H  
ATOM    359  N   ALA A  24     -10.222  -0.250  -4.519  1.00  0.22           N  
ATOM    360  CA  ALA A  24     -10.048   0.891  -5.464  1.00  0.24           C  
ATOM    361  C   ALA A  24      -9.724   2.166  -4.685  1.00  0.22           C  
ATOM    362  O   ALA A  24      -8.927   2.972  -5.119  1.00  0.27           O  
ATOM    363  CB  ALA A  24     -11.331   1.094  -6.271  1.00  0.29           C  
ATOM    364  H   ALA A  24     -11.043  -0.781  -4.548  1.00  0.30           H  
ATOM    365  HA  ALA A  24      -9.231   0.672  -6.135  1.00  0.26           H  
ATOM    366  HB1 ALA A  24     -11.285   2.043  -6.785  1.00  1.09           H  
ATOM    367  HB2 ALA A  24     -12.182   1.086  -5.606  1.00  1.03           H  
ATOM    368  HB3 ALA A  24     -11.431   0.298  -6.995  1.00  1.01           H  
ATOM    369  N   THR A  25     -10.307   2.357  -3.525  1.00  0.20           N  
ATOM    370  CA  THR A  25     -10.013   3.561  -2.704  1.00  0.21           C  
ATOM    371  C   THR A  25      -8.598   3.469  -2.137  1.00  0.17           C  
ATOM    372  O   THR A  25      -7.872   4.441  -2.079  1.00  0.23           O  
ATOM    373  CB  THR A  25     -11.035   3.656  -1.571  1.00  0.25           C  
ATOM    374  OG1 THR A  25     -12.338   3.783  -2.123  1.00  0.44           O  
ATOM    375  CG2 THR A  25     -10.730   4.866  -0.684  1.00  0.36           C  
ATOM    376  H   THR A  25     -10.925   1.690  -3.180  1.00  0.23           H  
ATOM    377  HA  THR A  25     -10.090   4.442  -3.325  1.00  0.23           H  
ATOM    378  HB  THR A  25     -10.988   2.761  -0.981  1.00  0.41           H  
ATOM    379  HG1 THR A  25     -12.607   4.700  -2.042  1.00  1.01           H  
ATOM    380 HG21 THR A  25     -11.512   4.978   0.053  1.00  1.12           H  
ATOM    381 HG22 THR A  25     -10.681   5.756  -1.293  1.00  1.10           H  
ATOM    382 HG23 THR A  25      -9.784   4.719  -0.185  1.00  1.00           H  
ATOM    383  N   ALA A  26      -8.204   2.294  -1.715  1.00  0.12           N  
ATOM    384  CA  ALA A  26      -6.842   2.111  -1.144  1.00  0.12           C  
ATOM    385  C   ALA A  26      -5.798   2.460  -2.207  1.00  0.13           C  
ATOM    386  O   ALA A  26      -4.779   3.057  -1.920  1.00  0.18           O  
ATOM    387  CB  ALA A  26      -6.688   0.649  -0.713  1.00  0.12           C  
ATOM    388  H   ALA A  26      -8.796   1.516  -1.785  1.00  0.13           H  
ATOM    389  HA  ALA A  26      -6.716   2.758  -0.286  1.00  0.13           H  
ATOM    390  HB1 ALA A  26      -7.360   0.445   0.107  1.00  1.00           H  
ATOM    391  HB2 ALA A  26      -5.675   0.468  -0.398  1.00  1.02           H  
ATOM    392  HB3 ALA A  26      -6.929   0.003  -1.543  1.00  1.00           H  
ATOM    393  N   GLU A  27      -6.037   2.078  -3.419  1.00  0.13           N  
ATOM    394  CA  GLU A  27      -5.033   2.383  -4.478  1.00  0.17           C  
ATOM    395  C   GLU A  27      -4.829   3.893  -4.589  1.00  0.18           C  
ATOM    396  O   GLU A  27      -3.719   4.371  -4.718  1.00  0.27           O  
ATOM    397  CB  GLU A  27      -5.527   1.844  -5.823  1.00  0.21           C  
ATOM    398  CG  GLU A  27      -5.449   0.317  -5.826  1.00  0.30           C  
ATOM    399  CD  GLU A  27      -5.944  -0.219  -7.170  1.00  0.31           C  
ATOM    400  OE1 GLU A  27      -6.489   0.561  -7.933  1.00  1.03           O  
ATOM    401  OE2 GLU A  27      -5.774  -1.404  -7.412  1.00  1.06           O  
ATOM    402  H   GLU A  27      -6.850   1.552  -3.649  1.00  0.13           H  
ATOM    403  HA  GLU A  27      -4.094   1.912  -4.228  1.00  0.18           H  
ATOM    404  HB2 GLU A  27      -6.552   2.151  -5.978  1.00  0.20           H  
ATOM    405  HB3 GLU A  27      -4.909   2.235  -6.617  1.00  0.30           H  
ATOM    406  HG2 GLU A  27      -4.425   0.014  -5.672  1.00  0.42           H  
ATOM    407  HG3 GLU A  27      -6.068  -0.078  -5.033  1.00  0.36           H  
ATOM    408  N   LYS A  28      -5.888   4.646  -4.556  1.00  0.17           N  
ATOM    409  CA  LYS A  28      -5.764   6.124  -4.676  1.00  0.21           C  
ATOM    410  C   LYS A  28      -5.113   6.717  -3.420  1.00  0.19           C  
ATOM    411  O   LYS A  28      -4.286   7.603  -3.498  1.00  0.23           O  
ATOM    412  CB  LYS A  28      -7.167   6.703  -4.837  1.00  0.28           C  
ATOM    413  CG  LYS A  28      -7.803   6.116  -6.096  1.00  1.25           C  
ATOM    414  CD  LYS A  28      -9.216   6.670  -6.268  1.00  1.32           C  
ATOM    415  CE  LYS A  28      -9.915   5.908  -7.392  1.00  1.98           C  
ATOM    416  NZ  LYS A  28      -9.095   5.999  -8.633  1.00  2.67           N  
ATOM    417  H   LYS A  28      -6.774   4.240  -4.463  1.00  0.21           H  
ATOM    418  HA  LYS A  28      -5.172   6.370  -5.543  1.00  0.22           H  
ATOM    419  HB2 LYS A  28      -7.765   6.449  -3.974  1.00  1.06           H  
ATOM    420  HB3 LYS A  28      -7.107   7.777  -4.933  1.00  1.10           H  
ATOM    421  HG2 LYS A  28      -7.206   6.382  -6.956  1.00  1.96           H  
ATOM    422  HG3 LYS A  28      -7.848   5.040  -6.009  1.00  1.95           H  
ATOM    423  HD2 LYS A  28      -9.767   6.543  -5.347  1.00  1.47           H  
ATOM    424  HD3 LYS A  28      -9.166   7.718  -6.520  1.00  1.61           H  
ATOM    425  HE2 LYS A  28     -10.025   4.870  -7.105  1.00  2.40           H  
ATOM    426  HE3 LYS A  28     -10.889   6.338  -7.567  1.00  2.44           H  
ATOM    427  HZ1 LYS A  28      -9.649   5.654  -9.442  1.00  3.00           H  
ATOM    428  HZ2 LYS A  28      -8.237   5.418  -8.526  1.00  3.03           H  
ATOM    429  HZ3 LYS A  28      -8.825   6.989  -8.799  1.00  3.05           H  
ATOM    430  N   VAL A  29      -5.506   6.256  -2.264  1.00  0.18           N  
ATOM    431  CA  VAL A  29      -4.943   6.816  -1.000  1.00  0.18           C  
ATOM    432  C   VAL A  29      -3.469   6.422  -0.827  1.00  0.15           C  
ATOM    433  O   VAL A  29      -2.618   7.261  -0.605  1.00  0.18           O  
ATOM    434  CB  VAL A  29      -5.761   6.280   0.182  1.00  0.18           C  
ATOM    435  CG1 VAL A  29      -5.071   6.626   1.505  1.00  0.20           C  
ATOM    436  CG2 VAL A  29      -7.156   6.909   0.155  1.00  0.23           C  
ATOM    437  H   VAL A  29      -6.198   5.562  -2.223  1.00  0.21           H  
ATOM    438  HA  VAL A  29      -5.021   7.892  -1.022  1.00  0.20           H  
ATOM    439  HB  VAL A  29      -5.849   5.206   0.096  1.00  0.19           H  
ATOM    440 HG11 VAL A  29      -5.768   6.503   2.320  1.00  1.05           H  
ATOM    441 HG12 VAL A  29      -4.728   7.650   1.475  1.00  1.02           H  
ATOM    442 HG13 VAL A  29      -4.227   5.968   1.652  1.00  1.02           H  
ATOM    443 HG21 VAL A  29      -7.793   6.402   0.865  1.00  1.04           H  
ATOM    444 HG22 VAL A  29      -7.575   6.815  -0.836  1.00  1.02           H  
ATOM    445 HG23 VAL A  29      -7.084   7.954   0.418  1.00  1.01           H  
ATOM    446  N   PHE A  30      -3.163   5.159  -0.899  1.00  0.10           N  
ATOM    447  CA  PHE A  30      -1.743   4.742  -0.706  1.00  0.09           C  
ATOM    448  C   PHE A  30      -0.861   5.397  -1.767  1.00  0.10           C  
ATOM    449  O   PHE A  30       0.266   5.767  -1.500  1.00  0.15           O  
ATOM    450  CB  PHE A  30      -1.601   3.218  -0.798  1.00  0.10           C  
ATOM    451  CG  PHE A  30      -2.087   2.558   0.482  1.00  0.09           C  
ATOM    452  CD1 PHE A  30      -1.492   2.868   1.720  1.00  0.09           C  
ATOM    453  CD2 PHE A  30      -3.131   1.629   0.430  1.00  0.10           C  
ATOM    454  CE1 PHE A  30      -1.948   2.246   2.889  1.00  0.10           C  
ATOM    455  CE2 PHE A  30      -3.583   1.009   1.602  1.00  0.10           C  
ATOM    456  CZ  PHE A  30      -2.991   1.319   2.831  1.00  0.10           C  
ATOM    457  H   PHE A  30      -3.868   4.495  -1.055  1.00  0.11           H  
ATOM    458  HA  PHE A  30      -1.418   5.075   0.265  1.00  0.10           H  
ATOM    459  HB2 PHE A  30      -2.179   2.858  -1.635  1.00  0.11           H  
ATOM    460  HB3 PHE A  30      -0.562   2.968  -0.952  1.00  0.10           H  
ATOM    461  HD1 PHE A  30      -0.681   3.577   1.774  1.00  0.10           H  
ATOM    462  HD2 PHE A  30      -3.585   1.387  -0.516  1.00  0.11           H  
ATOM    463  HE1 PHE A  30      -1.495   2.487   3.839  1.00  0.11           H  
ATOM    464  HE2 PHE A  30      -4.389   0.291   1.557  1.00  0.12           H  
ATOM    465  HZ  PHE A  30      -3.337   0.839   3.735  1.00  0.11           H  
ATOM    466  N   LYS A  31      -1.351   5.556  -2.962  1.00  0.10           N  
ATOM    467  CA  LYS A  31      -0.511   6.198  -4.005  1.00  0.12           C  
ATOM    468  C   LYS A  31      -0.142   7.604  -3.546  1.00  0.13           C  
ATOM    469  O   LYS A  31       0.981   8.042  -3.701  1.00  0.16           O  
ATOM    470  CB  LYS A  31      -1.273   6.275  -5.328  1.00  0.13           C  
ATOM    471  CG  LYS A  31      -0.335   6.809  -6.414  1.00  0.21           C  
ATOM    472  CD  LYS A  31      -0.994   6.663  -7.788  1.00  0.67           C  
ATOM    473  CE  LYS A  31      -2.285   7.488  -7.839  1.00  1.32           C  
ATOM    474  NZ  LYS A  31      -2.613   7.805  -9.258  1.00  2.07           N  
ATOM    475  H   LYS A  31      -2.269   5.276  -3.166  1.00  0.13           H  
ATOM    476  HA  LYS A  31       0.392   5.620  -4.140  1.00  0.13           H  
ATOM    477  HB2 LYS A  31      -1.623   5.290  -5.602  1.00  0.14           H  
ATOM    478  HB3 LYS A  31      -2.115   6.942  -5.222  1.00  0.15           H  
ATOM    479  HG2 LYS A  31      -0.124   7.851  -6.224  1.00  0.61           H  
ATOM    480  HG3 LYS A  31       0.587   6.248  -6.398  1.00  0.61           H  
ATOM    481  HD2 LYS A  31      -0.313   7.014  -8.549  1.00  1.39           H  
ATOM    482  HD3 LYS A  31      -1.226   5.623  -7.966  1.00  1.37           H  
ATOM    483  HE2 LYS A  31      -3.094   6.920  -7.402  1.00  1.75           H  
ATOM    484  HE3 LYS A  31      -2.154   8.409  -7.288  1.00  1.96           H  
ATOM    485  HZ1 LYS A  31      -1.929   8.497  -9.625  1.00  2.56           H  
ATOM    486  HZ2 LYS A  31      -3.573   8.203  -9.312  1.00  2.40           H  
ATOM    487  HZ3 LYS A  31      -2.563   6.937  -9.828  1.00  2.56           H  
ATOM    488  N   GLN A  32      -1.072   8.319  -2.968  1.00  0.13           N  
ATOM    489  CA  GLN A  32      -0.760   9.692  -2.489  1.00  0.16           C  
ATOM    490  C   GLN A  32       0.201   9.593  -1.308  1.00  0.16           C  
ATOM    491  O   GLN A  32       1.176  10.312  -1.220  1.00  0.19           O  
ATOM    492  CB  GLN A  32      -2.051  10.375  -2.029  1.00  0.19           C  
ATOM    493  CG  GLN A  32      -2.937  10.681  -3.237  1.00  0.28           C  
ATOM    494  CD  GLN A  32      -4.304  11.174  -2.754  1.00  1.02           C  
ATOM    495  OE1 GLN A  32      -4.722  10.862  -1.656  1.00  1.84           O  
ATOM    496  NE2 GLN A  32      -5.021  11.939  -3.531  1.00  1.77           N  
ATOM    497  H   GLN A  32      -1.970   7.953  -2.839  1.00  0.15           H  
ATOM    498  HA  GLN A  32      -0.307  10.264  -3.286  1.00  0.17           H  
ATOM    499  HB2 GLN A  32      -2.581   9.720  -1.352  1.00  0.29           H  
ATOM    500  HB3 GLN A  32      -1.809  11.295  -1.520  1.00  0.21           H  
ATOM    501  HG2 GLN A  32      -2.471  11.445  -3.843  1.00  0.85           H  
ATOM    502  HG3 GLN A  32      -3.069   9.785  -3.825  1.00  0.86           H  
ATOM    503 HE21 GLN A  32      -4.685  12.193  -4.414  1.00  2.16           H  
ATOM    504 HE22 GLN A  32      -5.898  12.260  -3.228  1.00  2.33           H  
ATOM    505  N   TYR A  33      -0.070   8.697  -0.399  1.00  0.14           N  
ATOM    506  CA  TYR A  33       0.820   8.531   0.780  1.00  0.15           C  
ATOM    507  C   TYR A  33       2.223   8.151   0.310  1.00  0.16           C  
ATOM    508  O   TYR A  33       3.209   8.723   0.734  1.00  0.19           O  
ATOM    509  CB  TYR A  33       0.262   7.440   1.694  1.00  0.17           C  
ATOM    510  CG  TYR A  33       1.148   7.299   2.907  1.00  0.19           C  
ATOM    511  CD1 TYR A  33       0.897   8.073   4.046  1.00  0.21           C  
ATOM    512  CD2 TYR A  33       2.224   6.403   2.893  1.00  0.22           C  
ATOM    513  CE1 TYR A  33       1.719   7.951   5.171  1.00  0.24           C  
ATOM    514  CE2 TYR A  33       3.046   6.281   4.020  1.00  0.25           C  
ATOM    515  CZ  TYR A  33       2.794   7.055   5.159  1.00  0.26           C  
ATOM    516  OH  TYR A  33       3.604   6.935   6.269  1.00  0.30           O  
ATOM    517  H   TYR A  33      -0.860   8.125  -0.497  1.00  0.14           H  
ATOM    518  HA  TYR A  33       0.868   9.462   1.322  1.00  0.17           H  
ATOM    519  HB2 TYR A  33      -0.736   7.709   2.008  1.00  0.18           H  
ATOM    520  HB3 TYR A  33       0.232   6.503   1.160  1.00  0.18           H  
ATOM    521  HD1 TYR A  33       0.068   8.765   4.055  1.00  0.22           H  
ATOM    522  HD2 TYR A  33       2.418   5.806   2.015  1.00  0.22           H  
ATOM    523  HE1 TYR A  33       1.524   8.548   6.050  1.00  0.27           H  
ATOM    524  HE2 TYR A  33       3.877   5.590   4.010  1.00  0.28           H  
ATOM    525  HH  TYR A  33       3.389   6.108   6.706  1.00  0.99           H  
ATOM    526  N   ALA A  34       2.321   7.189  -0.566  1.00  0.15           N  
ATOM    527  CA  ALA A  34       3.660   6.771  -1.067  1.00  0.18           C  
ATOM    528  C   ALA A  34       4.332   7.958  -1.761  1.00  0.20           C  
ATOM    529  O   ALA A  34       5.508   8.208  -1.583  1.00  0.25           O  
ATOM    530  CB  ALA A  34       3.490   5.609  -2.052  1.00  0.20           C  
ATOM    531  H   ALA A  34       1.513   6.743  -0.901  1.00  0.16           H  
ATOM    532  HA  ALA A  34       4.270   6.451  -0.234  1.00  0.20           H  
ATOM    533  HB1 ALA A  34       2.572   5.743  -2.606  1.00  1.03           H  
ATOM    534  HB2 ALA A  34       3.445   4.678  -1.505  1.00  1.01           H  
ATOM    535  HB3 ALA A  34       4.325   5.580  -2.738  1.00  1.03           H  
ATOM    536  N   ASN A  35       3.594   8.697  -2.544  1.00  0.20           N  
ATOM    537  CA  ASN A  35       4.200   9.868  -3.232  1.00  0.25           C  
ATOM    538  C   ASN A  35       4.729  10.832  -2.174  1.00  0.26           C  
ATOM    539  O   ASN A  35       5.788  11.410  -2.315  1.00  0.33           O  
ATOM    540  CB  ASN A  35       3.143  10.576  -4.083  1.00  0.29           C  
ATOM    541  CG  ASN A  35       2.775   9.699  -5.281  1.00  0.48           C  
ATOM    542  OD1 ASN A  35       1.936  10.064  -6.081  1.00  1.11           O  
ATOM    543  ND2 ASN A  35       3.371   8.549  -5.441  1.00  1.23           N  
ATOM    544  H   ASN A  35       2.644   8.485  -2.670  1.00  0.20           H  
ATOM    545  HA  ASN A  35       5.014   9.539  -3.861  1.00  0.27           H  
ATOM    546  HB2 ASN A  35       2.262  10.756  -3.484  1.00  0.32           H  
ATOM    547  HB3 ASN A  35       3.536  11.517  -4.436  1.00  0.32           H  
ATOM    548 HD21 ASN A  35       4.047   8.254  -4.796  1.00  1.97           H  
ATOM    549 HD22 ASN A  35       3.143   7.982  -6.206  1.00  1.33           H  
ATOM    550  N   ASP A  36       3.996  11.004  -1.109  1.00  0.26           N  
ATOM    551  CA  ASP A  36       4.447  11.925  -0.032  1.00  0.30           C  
ATOM    552  C   ASP A  36       5.739  11.389   0.582  1.00  0.32           C  
ATOM    553  O   ASP A  36       6.515  12.128   1.155  1.00  0.45           O  
ATOM    554  CB  ASP A  36       3.366  12.013   1.047  1.00  0.38           C  
ATOM    555  CG  ASP A  36       2.156  12.772   0.499  1.00  0.58           C  
ATOM    556  OD1 ASP A  36       2.322  13.489  -0.475  1.00  1.19           O  
ATOM    557  OD2 ASP A  36       1.084  12.623   1.061  1.00  1.29           O  
ATOM    558  H   ASP A  36       3.142  10.531  -1.018  1.00  0.27           H  
ATOM    559  HA  ASP A  36       4.624  12.905  -0.447  1.00  0.33           H  
ATOM    560  HB2 ASP A  36       3.066  11.017   1.338  1.00  0.35           H  
ATOM    561  HB3 ASP A  36       3.758  12.537   1.907  1.00  0.48           H  
ATOM    562  N   ASN A  37       5.980  10.106   0.476  1.00  0.33           N  
ATOM    563  CA  ASN A  37       7.223   9.519   1.059  1.00  0.40           C  
ATOM    564  C   ASN A  37       8.288   9.396  -0.031  1.00  0.42           C  
ATOM    565  O   ASN A  37       9.349   8.848   0.191  1.00  0.59           O  
ATOM    566  CB  ASN A  37       6.918   8.123   1.610  1.00  0.43           C  
ATOM    567  CG  ASN A  37       5.965   8.228   2.803  1.00  0.48           C  
ATOM    568  OD1 ASN A  37       5.325   7.261   3.168  1.00  0.64           O  
ATOM    569  ND2 ASN A  37       5.840   9.364   3.433  1.00  0.59           N  
ATOM    570  H   ASN A  37       5.346   9.518   0.015  1.00  0.38           H  
ATOM    571  HA  ASN A  37       7.594  10.148   1.856  1.00  0.46           H  
ATOM    572  HB2 ASN A  37       6.459   7.525   0.836  1.00  0.45           H  
ATOM    573  HB3 ASN A  37       7.836   7.654   1.928  1.00  0.50           H  
ATOM    574 HD21 ASN A  37       6.352  10.145   3.141  1.00  0.74           H  
ATOM    575 HD22 ASN A  37       5.231   9.436   4.197  1.00  0.66           H  
ATOM    576  N   GLY A  38       8.028   9.908  -1.204  1.00  0.32           N  
ATOM    577  CA  GLY A  38       9.043   9.825  -2.291  1.00  0.38           C  
ATOM    578  C   GLY A  38       9.221   8.373  -2.740  1.00  0.39           C  
ATOM    579  O   GLY A  38      10.302   7.971  -3.123  1.00  0.72           O  
ATOM    580  H   GLY A  38       7.178  10.365  -1.373  1.00  0.32           H  
ATOM    581  HA2 GLY A  38       8.717  10.422  -3.130  1.00  0.41           H  
ATOM    582  HA3 GLY A  38       9.986  10.203  -1.929  1.00  0.44           H  
ATOM    583  N   VAL A  39       8.176   7.580  -2.707  1.00  0.24           N  
ATOM    584  CA  VAL A  39       8.282   6.150  -3.143  1.00  0.22           C  
ATOM    585  C   VAL A  39       7.495   5.968  -4.445  1.00  0.25           C  
ATOM    586  O   VAL A  39       6.323   6.282  -4.517  1.00  0.40           O  
ATOM    587  CB  VAL A  39       7.685   5.250  -2.059  1.00  0.23           C  
ATOM    588  CG1 VAL A  39       7.789   3.792  -2.497  1.00  0.26           C  
ATOM    589  CG2 VAL A  39       8.456   5.442  -0.753  1.00  0.32           C  
ATOM    590  H   VAL A  39       7.307   7.921  -2.410  1.00  0.44           H  
ATOM    591  HA  VAL A  39       9.316   5.879  -3.306  1.00  0.23           H  
ATOM    592  HB  VAL A  39       6.646   5.507  -1.909  1.00  0.27           H  
ATOM    593 HG11 VAL A  39       8.785   3.604  -2.868  1.00  1.06           H  
ATOM    594 HG12 VAL A  39       7.070   3.596  -3.279  1.00  1.02           H  
ATOM    595 HG13 VAL A  39       7.591   3.147  -1.655  1.00  1.04           H  
ATOM    596 HG21 VAL A  39       9.518   5.410  -0.953  1.00  1.04           H  
ATOM    597 HG22 VAL A  39       8.197   4.653  -0.064  1.00  1.10           H  
ATOM    598 HG23 VAL A  39       8.199   6.398  -0.320  1.00  1.04           H  
ATOM    599  N   ASP A  40       8.120   5.456  -5.475  1.00  0.27           N  
ATOM    600  CA  ASP A  40       7.386   5.256  -6.764  1.00  0.29           C  
ATOM    601  C   ASP A  40       7.990   4.097  -7.566  1.00  0.26           C  
ATOM    602  O   ASP A  40       9.042   4.226  -8.160  1.00  0.36           O  
ATOM    603  CB  ASP A  40       7.458   6.539  -7.594  1.00  0.39           C  
ATOM    604  CG  ASP A  40       6.597   7.620  -6.935  1.00  0.66           C  
ATOM    605  OD1 ASP A  40       5.508   7.292  -6.493  1.00  1.33           O  
ATOM    606  OD2 ASP A  40       7.038   8.756  -6.890  1.00  1.21           O  
ATOM    607  H   ASP A  40       9.061   5.190  -5.391  1.00  0.38           H  
ATOM    608  HA  ASP A  40       6.349   5.032  -6.556  1.00  0.31           H  
ATOM    609  HB2 ASP A  40       8.483   6.877  -7.647  1.00  0.56           H  
ATOM    610  HB3 ASP A  40       7.090   6.346  -8.590  1.00  0.41           H  
ATOM    611  N   GLY A  41       7.346   2.958  -7.572  1.00  0.20           N  
ATOM    612  CA  GLY A  41       7.913   1.794  -8.320  1.00  0.22           C  
ATOM    613  C   GLY A  41       6.805   0.828  -8.749  1.00  0.18           C  
ATOM    614  O   GLY A  41       5.825   1.229  -9.346  1.00  0.26           O  
ATOM    615  H   GLY A  41       6.530   2.866  -7.036  1.00  0.23           H  
ATOM    616  HA2 GLY A  41       8.433   2.149  -9.201  1.00  0.29           H  
ATOM    617  HA3 GLY A  41       8.612   1.269  -7.685  1.00  0.26           H  
ATOM    618  N   GLU A  42       6.957  -0.445  -8.483  1.00  0.13           N  
ATOM    619  CA  GLU A  42       5.917  -1.431  -8.912  1.00  0.15           C  
ATOM    620  C   GLU A  42       4.923  -1.673  -7.779  1.00  0.14           C  
ATOM    621  O   GLU A  42       5.300  -1.922  -6.653  1.00  0.18           O  
ATOM    622  CB  GLU A  42       6.596  -2.752  -9.273  1.00  0.21           C  
ATOM    623  CG  GLU A  42       7.461  -2.560 -10.521  1.00  0.31           C  
ATOM    624  CD  GLU A  42       8.690  -1.721 -10.164  1.00  1.28           C  
ATOM    625  OE1 GLU A  42       9.030  -1.671  -8.993  1.00  1.98           O  
ATOM    626  OE2 GLU A  42       9.272  -1.144 -11.067  1.00  2.07           O  
ATOM    627  H   GLU A  42       7.758  -0.757  -8.015  1.00  0.19           H  
ATOM    628  HA  GLU A  42       5.390  -1.054  -9.778  1.00  0.17           H  
ATOM    629  HB2 GLU A  42       7.216  -3.074  -8.449  1.00  0.32           H  
ATOM    630  HB3 GLU A  42       5.843  -3.499  -9.472  1.00  0.35           H  
ATOM    631  HG2 GLU A  42       7.776  -3.525 -10.892  1.00  0.85           H  
ATOM    632  HG3 GLU A  42       6.889  -2.050 -11.282  1.00  1.01           H  
ATOM    633  N   TRP A  43       3.653  -1.601  -8.077  1.00  0.13           N  
ATOM    634  CA  TRP A  43       2.607  -1.823  -7.032  1.00  0.11           C  
ATOM    635  C   TRP A  43       1.980  -3.207  -7.197  1.00  0.11           C  
ATOM    636  O   TRP A  43       1.701  -3.648  -8.294  1.00  0.13           O  
ATOM    637  CB  TRP A  43       1.511  -0.771  -7.196  1.00  0.12           C  
ATOM    638  CG  TRP A  43       2.006   0.554  -6.727  1.00  0.12           C  
ATOM    639  CD1 TRP A  43       2.780   1.399  -7.446  1.00  0.13           C  
ATOM    640  CD2 TRP A  43       1.767   1.202  -5.450  1.00  0.12           C  
ATOM    641  NE1 TRP A  43       3.024   2.530  -6.688  1.00  0.13           N  
ATOM    642  CE2 TRP A  43       2.420   2.455  -5.448  1.00  0.12           C  
ATOM    643  CE3 TRP A  43       1.050   0.824  -4.304  1.00  0.11           C  
ATOM    644  CZ2 TRP A  43       2.363   3.305  -4.346  1.00  0.12           C  
ATOM    645  CZ3 TRP A  43       0.989   1.674  -3.191  1.00  0.11           C  
ATOM    646  CH2 TRP A  43       1.643   2.914  -3.211  1.00  0.12           C  
ATOM    647  H   TRP A  43       3.384  -1.398  -8.998  1.00  0.15           H  
ATOM    648  HA  TRP A  43       3.040  -1.737  -6.046  1.00  0.11           H  
ATOM    649  HB2 TRP A  43       1.232  -0.702  -8.236  1.00  0.13           H  
ATOM    650  HB3 TRP A  43       0.647  -1.057  -6.612  1.00  0.12           H  
ATOM    651  HD1 TRP A  43       3.144   1.218  -8.448  1.00  0.15           H  
ATOM    652  HE1 TRP A  43       3.558   3.300  -6.977  1.00  0.14           H  
ATOM    653  HE3 TRP A  43       0.545  -0.129  -4.279  1.00  0.11           H  
ATOM    654  HZ2 TRP A  43       2.869   4.257  -4.369  1.00  0.13           H  
ATOM    655  HZ3 TRP A  43       0.435   1.372  -2.316  1.00  0.11           H  
ATOM    656  HH2 TRP A  43       1.589   3.565  -2.353  1.00  0.13           H  
ATOM    657  N   THR A  44       1.735  -3.887  -6.106  1.00  0.10           N  
ATOM    658  CA  THR A  44       1.100  -5.238  -6.165  1.00  0.10           C  
ATOM    659  C   THR A  44      -0.003  -5.287  -5.108  1.00  0.11           C  
ATOM    660  O   THR A  44       0.092  -4.647  -4.080  1.00  0.22           O  
ATOM    661  CB  THR A  44       2.149  -6.311  -5.866  1.00  0.12           C  
ATOM    662  OG1 THR A  44       2.837  -5.974  -4.672  1.00  0.22           O  
ATOM    663  CG2 THR A  44       3.142  -6.394  -7.024  1.00  0.22           C  
ATOM    664  H   THR A  44       1.961  -3.505  -5.232  1.00  0.10           H  
ATOM    665  HA  THR A  44       0.669  -5.410  -7.144  1.00  0.11           H  
ATOM    666  HB  THR A  44       1.662  -7.267  -5.745  1.00  0.21           H  
ATOM    667  HG1 THR A  44       3.688  -6.419  -4.684  1.00  1.01           H  
ATOM    668 HG21 THR A  44       3.461  -5.399  -7.296  1.00  1.11           H  
ATOM    669 HG22 THR A  44       2.668  -6.865  -7.872  1.00  1.03           H  
ATOM    670 HG23 THR A  44       4.000  -6.976  -6.721  1.00  1.01           H  
ATOM    671  N   TYR A  45      -1.062  -6.018  -5.357  1.00  0.09           N  
ATOM    672  CA  TYR A  45      -2.190  -6.083  -4.373  1.00  0.09           C  
ATOM    673  C   TYR A  45      -2.662  -7.528  -4.205  1.00  0.10           C  
ATOM    674  O   TYR A  45      -2.839  -8.254  -5.163  1.00  0.10           O  
ATOM    675  CB  TYR A  45      -3.341  -5.215  -4.892  1.00  0.10           C  
ATOM    676  CG  TYR A  45      -4.572  -5.411  -4.033  1.00  0.10           C  
ATOM    677  CD1 TYR A  45      -4.585  -4.946  -2.713  1.00  0.10           C  
ATOM    678  CD2 TYR A  45      -5.699  -6.056  -4.559  1.00  0.10           C  
ATOM    679  CE1 TYR A  45      -5.724  -5.125  -1.919  1.00  0.11           C  
ATOM    680  CE2 TYR A  45      -6.837  -6.234  -3.764  1.00  0.11           C  
ATOM    681  CZ  TYR A  45      -6.850  -5.768  -2.446  1.00  0.11           C  
ATOM    682  OH  TYR A  45      -7.973  -5.943  -1.665  1.00  0.12           O  
ATOM    683  H   TYR A  45      -1.126  -6.503  -6.204  1.00  0.18           H  
ATOM    684  HA  TYR A  45      -1.867  -5.706  -3.412  1.00  0.08           H  
ATOM    685  HB2 TYR A  45      -3.046  -4.175  -4.859  1.00  0.10           H  
ATOM    686  HB3 TYR A  45      -3.564  -5.490  -5.912  1.00  0.11           H  
ATOM    687  HD1 TYR A  45      -3.716  -4.452  -2.306  1.00  0.11           H  
ATOM    688  HD2 TYR A  45      -5.690  -6.416  -5.577  1.00  0.11           H  
ATOM    689  HE1 TYR A  45      -5.734  -4.765  -0.901  1.00  0.11           H  
ATOM    690  HE2 TYR A  45      -7.706  -6.730  -4.171  1.00  0.12           H  
ATOM    691  HH  TYR A  45      -8.450  -5.110  -1.641  1.00  0.90           H  
ATOM    692  N   ASP A  46      -2.874  -7.940  -2.978  1.00  0.10           N  
ATOM    693  CA  ASP A  46      -3.347  -9.334  -2.699  1.00  0.12           C  
ATOM    694  C   ASP A  46      -4.768  -9.272  -2.132  1.00  0.13           C  
ATOM    695  O   ASP A  46      -4.985  -8.827  -1.023  1.00  0.19           O  
ATOM    696  CB  ASP A  46      -2.418  -9.988  -1.675  1.00  0.13           C  
ATOM    697  CG  ASP A  46      -2.861 -11.430  -1.420  1.00  0.17           C  
ATOM    698  OD1 ASP A  46      -4.005 -11.740  -1.714  1.00  0.24           O  
ATOM    699  OD2 ASP A  46      -2.051 -12.201  -0.934  1.00  0.21           O  
ATOM    700  H   ASP A  46      -2.727  -7.320  -2.232  1.00  0.10           H  
ATOM    701  HA  ASP A  46      -3.349  -9.920  -3.609  1.00  0.16           H  
ATOM    702  HB2 ASP A  46      -1.406  -9.984  -2.054  1.00  0.16           H  
ATOM    703  HB3 ASP A  46      -2.457  -9.433  -0.750  1.00  0.11           H  
ATOM    704  N   ASP A  47      -5.737  -9.712  -2.887  1.00  0.17           N  
ATOM    705  CA  ASP A  47      -7.149  -9.681  -2.410  1.00  0.20           C  
ATOM    706  C   ASP A  47      -7.331 -10.615  -1.208  1.00  0.22           C  
ATOM    707  O   ASP A  47      -8.145 -10.371  -0.340  1.00  0.31           O  
ATOM    708  CB  ASP A  47      -8.069 -10.137  -3.543  1.00  0.26           C  
ATOM    709  CG  ASP A  47      -9.528  -9.934  -3.131  1.00  0.43           C  
ATOM    710  OD1 ASP A  47      -9.764  -9.696  -1.958  1.00  1.14           O  
ATOM    711  OD2 ASP A  47     -10.384 -10.019  -3.996  1.00  1.16           O  
ATOM    712  H   ASP A  47      -5.534 -10.066  -3.777  1.00  0.22           H  
ATOM    713  HA  ASP A  47      -7.408  -8.673  -2.123  1.00  0.19           H  
ATOM    714  HB2 ASP A  47      -7.861  -9.556  -4.431  1.00  0.28           H  
ATOM    715  HB3 ASP A  47      -7.898 -11.182  -3.748  1.00  0.31           H  
ATOM    716  N   ALA A  48      -6.591 -11.688  -1.158  1.00  0.21           N  
ATOM    717  CA  ALA A  48      -6.734 -12.646  -0.023  1.00  0.23           C  
ATOM    718  C   ALA A  48      -6.304 -11.991   1.293  1.00  0.22           C  
ATOM    719  O   ALA A  48      -6.911 -12.201   2.324  1.00  0.30           O  
ATOM    720  CB  ALA A  48      -5.861 -13.874  -0.286  1.00  0.29           C  
ATOM    721  H   ALA A  48      -5.938 -11.870  -1.865  1.00  0.24           H  
ATOM    722  HA  ALA A  48      -7.766 -12.955   0.054  1.00  0.25           H  
ATOM    723  HB1 ALA A  48      -6.008 -14.209  -1.302  1.00  1.10           H  
ATOM    724  HB2 ALA A  48      -6.136 -14.664   0.397  1.00  1.04           H  
ATOM    725  HB3 ALA A  48      -4.822 -13.616  -0.139  1.00  1.02           H  
ATOM    726  N   THR A  49      -5.250 -11.214   1.270  1.00  0.19           N  
ATOM    727  CA  THR A  49      -4.763 -10.559   2.528  1.00  0.21           C  
ATOM    728  C   THR A  49      -5.128  -9.073   2.536  1.00  0.18           C  
ATOM    729  O   THR A  49      -4.824  -8.365   3.475  1.00  0.20           O  
ATOM    730  CB  THR A  49      -3.240 -10.692   2.604  1.00  0.26           C  
ATOM    731  OG1 THR A  49      -2.652  -9.983   1.523  1.00  0.38           O  
ATOM    732  CG2 THR A  49      -2.846 -12.167   2.522  1.00  0.42           C  
ATOM    733  H   THR A  49      -4.773 -11.072   0.426  1.00  0.21           H  
ATOM    734  HA  THR A  49      -5.201 -11.039   3.393  1.00  0.23           H  
ATOM    735  HB  THR A  49      -2.888 -10.280   3.537  1.00  0.36           H  
ATOM    736  HG1 THR A  49      -3.310  -9.378   1.172  1.00  0.95           H  
ATOM    737 HG21 THR A  49      -3.198 -12.683   3.403  1.00  1.12           H  
ATOM    738 HG22 THR A  49      -1.771 -12.249   2.462  1.00  1.14           H  
ATOM    739 HG23 THR A  49      -3.291 -12.609   1.643  1.00  1.01           H  
ATOM    740  N   LYS A  50      -5.766  -8.582   1.506  1.00  0.15           N  
ATOM    741  CA  LYS A  50      -6.123  -7.131   1.488  1.00  0.14           C  
ATOM    742  C   LYS A  50      -4.869  -6.328   1.829  1.00  0.13           C  
ATOM    743  O   LYS A  50      -4.909  -5.369   2.574  1.00  0.16           O  
ATOM    744  CB  LYS A  50      -7.211  -6.846   2.521  1.00  0.18           C  
ATOM    745  CG  LYS A  50      -8.474  -7.622   2.156  1.00  0.29           C  
ATOM    746  CD  LYS A  50      -9.563  -7.337   3.189  1.00  0.81           C  
ATOM    747  CE  LYS A  50     -10.826  -8.116   2.821  1.00  1.46           C  
ATOM    748  NZ  LYS A  50     -10.572  -9.575   2.982  1.00  2.16           N  
ATOM    749  H   LYS A  50      -6.008  -9.161   0.753  1.00  0.15           H  
ATOM    750  HA  LYS A  50      -6.472  -6.856   0.503  1.00  0.14           H  
ATOM    751  HB2 LYS A  50      -6.869  -7.152   3.499  1.00  0.23           H  
ATOM    752  HB3 LYS A  50      -7.431  -5.789   2.530  1.00  0.20           H  
ATOM    753  HG2 LYS A  50      -8.814  -7.317   1.177  1.00  0.71           H  
ATOM    754  HG3 LYS A  50      -8.256  -8.680   2.147  1.00  0.80           H  
ATOM    755  HD2 LYS A  50      -9.221  -7.643   4.167  1.00  1.39           H  
ATOM    756  HD3 LYS A  50      -9.784  -6.281   3.197  1.00  1.51           H  
ATOM    757  HE2 LYS A  50     -11.634  -7.818   3.471  1.00  2.02           H  
ATOM    758  HE3 LYS A  50     -11.093  -7.908   1.797  1.00  1.98           H  
ATOM    759  HZ1 LYS A  50      -9.561  -9.770   2.836  1.00  2.54           H  
ATOM    760  HZ2 LYS A  50     -11.133 -10.103   2.281  1.00  2.63           H  
ATOM    761  HZ3 LYS A  50     -10.845  -9.872   3.939  1.00  2.55           H  
ATOM    762  N   THR A  51      -3.753  -6.752   1.304  1.00  0.11           N  
ATOM    763  CA  THR A  51      -2.456  -6.070   1.599  1.00  0.11           C  
ATOM    764  C   THR A  51      -1.829  -5.548   0.312  1.00  0.09           C  
ATOM    765  O   THR A  51      -1.693  -6.257  -0.664  1.00  0.09           O  
ATOM    766  CB  THR A  51      -1.500  -7.074   2.246  1.00  0.13           C  
ATOM    767  OG1 THR A  51      -2.065  -7.550   3.459  1.00  0.28           O  
ATOM    768  CG2 THR A  51      -0.157  -6.400   2.528  1.00  0.23           C  
ATOM    769  H   THR A  51      -3.765  -7.548   0.729  1.00  0.12           H  
ATOM    770  HA  THR A  51      -2.611  -5.243   2.278  1.00  0.12           H  
ATOM    771  HB  THR A  51      -1.345  -7.905   1.574  1.00  0.25           H  
ATOM    772  HG1 THR A  51      -2.014  -6.843   4.106  1.00  0.93           H  
ATOM    773 HG21 THR A  51      -0.324  -5.458   3.027  1.00  1.01           H  
ATOM    774 HG22 THR A  51       0.361  -6.227   1.595  1.00  1.05           H  
ATOM    775 HG23 THR A  51       0.443  -7.040   3.157  1.00  1.04           H  
ATOM    776  N   PHE A  52      -1.418  -4.310   0.321  1.00  0.07           N  
ATOM    777  CA  PHE A  52      -0.761  -3.721  -0.877  1.00  0.07           C  
ATOM    778  C   PHE A  52       0.745  -3.779  -0.649  1.00  0.07           C  
ATOM    779  O   PHE A  52       1.209  -3.507   0.437  1.00  0.09           O  
ATOM    780  CB  PHE A  52      -1.174  -2.251  -1.021  1.00  0.07           C  
ATOM    781  CG  PHE A  52      -2.568  -2.152  -1.583  1.00  0.07           C  
ATOM    782  CD1 PHE A  52      -2.757  -2.128  -2.967  1.00  0.08           C  
ATOM    783  CD2 PHE A  52      -3.669  -2.070  -0.722  1.00  0.08           C  
ATOM    784  CE1 PHE A  52      -4.047  -2.023  -3.494  1.00  0.09           C  
ATOM    785  CE2 PHE A  52      -4.960  -1.967  -1.249  1.00  0.09           C  
ATOM    786  CZ  PHE A  52      -5.150  -1.941  -2.636  1.00  0.09           C  
ATOM    787  H   PHE A  52      -1.512  -3.769   1.133  1.00  0.07           H  
ATOM    788  HA  PHE A  52      -1.031  -4.270  -1.766  1.00  0.07           H  
ATOM    789  HB2 PHE A  52      -1.150  -1.779  -0.050  1.00  0.07           H  
ATOM    790  HB3 PHE A  52      -0.486  -1.745  -1.683  1.00  0.08           H  
ATOM    791  HD1 PHE A  52      -1.906  -2.191  -3.630  1.00  0.08           H  
ATOM    792  HD2 PHE A  52      -3.521  -2.090   0.348  1.00  0.08           H  
ATOM    793  HE1 PHE A  52      -4.192  -2.007  -4.563  1.00  0.10           H  
ATOM    794  HE2 PHE A  52      -5.811  -1.904  -0.586  1.00  0.10           H  
ATOM    795  HZ  PHE A  52      -6.147  -1.858  -3.044  1.00  0.11           H  
ATOM    796  N   THR A  53       1.525  -4.114  -1.643  1.00  0.07           N  
ATOM    797  CA  THR A  53       3.006  -4.162  -1.458  1.00  0.08           C  
ATOM    798  C   THR A  53       3.644  -3.408  -2.616  1.00  0.09           C  
ATOM    799  O   THR A  53       3.320  -3.627  -3.767  1.00  0.13           O  
ATOM    800  CB  THR A  53       3.487  -5.616  -1.452  1.00  0.10           C  
ATOM    801  OG1 THR A  53       2.899  -6.303  -0.357  1.00  0.14           O  
ATOM    802  CG2 THR A  53       5.011  -5.650  -1.320  1.00  0.12           C  
ATOM    803  H   THR A  53       1.163  -4.327  -2.528  1.00  0.08           H  
ATOM    804  HA  THR A  53       3.289  -3.683  -0.527  1.00  0.09           H  
ATOM    805  HB  THR A  53       3.198  -6.095  -2.372  1.00  0.11           H  
ATOM    806  HG1 THR A  53       1.947  -6.303  -0.483  1.00  0.81           H  
ATOM    807 HG21 THR A  53       5.338  -6.669  -1.185  1.00  1.03           H  
ATOM    808 HG22 THR A  53       5.311  -5.058  -0.468  1.00  1.02           H  
ATOM    809 HG23 THR A  53       5.459  -5.244  -2.216  1.00  1.00           H  
ATOM    810  N   VAL A  54       4.549  -2.522  -2.311  1.00  0.09           N  
ATOM    811  CA  VAL A  54       5.233  -1.731  -3.378  1.00  0.10           C  
ATOM    812  C   VAL A  54       6.738  -1.974  -3.265  1.00  0.11           C  
ATOM    813  O   VAL A  54       7.309  -1.872  -2.197  1.00  0.11           O  
ATOM    814  CB  VAL A  54       4.894  -0.244  -3.192  1.00  0.10           C  
ATOM    815  CG1 VAL A  54       5.677   0.344  -2.014  1.00  0.12           C  
ATOM    816  CG2 VAL A  54       5.234   0.524  -4.471  1.00  0.12           C  
ATOM    817  H   VAL A  54       4.783  -2.390  -1.368  1.00  0.13           H  
ATOM    818  HA  VAL A  54       4.899  -2.054  -4.355  1.00  0.10           H  
ATOM    819  HB  VAL A  54       3.836  -0.148  -2.992  1.00  0.11           H  
ATOM    820 HG11 VAL A  54       6.715   0.449  -2.287  1.00  1.01           H  
ATOM    821 HG12 VAL A  54       5.594  -0.314  -1.160  1.00  1.02           H  
ATOM    822 HG13 VAL A  54       5.271   1.311  -1.761  1.00  1.02           H  
ATOM    823 HG21 VAL A  54       4.515   0.277  -5.239  1.00  1.01           H  
ATOM    824 HG22 VAL A  54       6.225   0.253  -4.802  1.00  1.02           H  
ATOM    825 HG23 VAL A  54       5.198   1.586  -4.274  1.00  1.02           H  
ATOM    826  N   THR A  55       7.382  -2.309  -4.360  1.00  0.12           N  
ATOM    827  CA  THR A  55       8.855  -2.580  -4.325  1.00  0.14           C  
ATOM    828  C   THR A  55       9.576  -1.635  -5.284  1.00  0.14           C  
ATOM    829  O   THR A  55       9.256  -1.551  -6.453  1.00  0.18           O  
ATOM    830  CB  THR A  55       9.115  -4.024  -4.761  1.00  0.18           C  
ATOM    831  OG1 THR A  55       8.302  -4.902  -3.994  1.00  0.29           O  
ATOM    832  CG2 THR A  55      10.588  -4.366  -4.534  1.00  0.21           C  
ATOM    833  H   THR A  55       6.899  -2.387  -5.208  1.00  0.12           H  
ATOM    834  HA  THR A  55       9.243  -2.435  -3.326  1.00  0.14           H  
ATOM    835  HB  THR A  55       8.880  -4.134  -5.807  1.00  0.20           H  
ATOM    836  HG1 THR A  55       8.243  -5.738  -4.463  1.00  0.88           H  
ATOM    837 HG21 THR A  55      11.208  -3.661  -5.068  1.00  1.03           H  
ATOM    838 HG22 THR A  55      10.785  -5.365  -4.895  1.00  1.05           H  
ATOM    839 HG23 THR A  55      10.811  -4.314  -3.478  1.00  1.00           H  
ATOM    840  N   GLU A  56      10.548  -0.924  -4.791  1.00  0.13           N  
ATOM    841  CA  GLU A  56      11.311   0.026  -5.649  1.00  0.15           C  
ATOM    842  C   GLU A  56      12.542  -0.679  -6.222  1.00  0.18           C  
ATOM    843  O   GLU A  56      13.212  -1.363  -5.466  1.00  1.12           O  
ATOM    844  CB  GLU A  56      11.739   1.219  -4.794  1.00  0.18           C  
ATOM    845  CG  GLU A  56      10.503   2.048  -4.439  1.00  0.22           C  
ATOM    846  CD  GLU A  56       9.570   1.221  -3.550  1.00  1.20           C  
ATOM    847  OE1 GLU A  56      10.067   0.384  -2.816  1.00  1.84           O  
ATOM    848  OE2 GLU A  56       8.371   1.433  -3.628  1.00  1.95           O  
ATOM    849  OXT GLU A  56      12.791  -0.525  -7.406  1.00  1.10           O  
ATOM    850  H   GLU A  56      10.775  -1.010  -3.841  1.00  0.14           H  
ATOM    851  HA  GLU A  56      10.685   0.374  -6.459  1.00  0.17           H  
ATOM    852  HB2 GLU A  56      12.210   0.865  -3.888  1.00  0.18           H  
ATOM    853  HB3 GLU A  56      12.432   1.832  -5.346  1.00  0.20           H  
ATOM    854  HG2 GLU A  56      10.808   2.939  -3.910  1.00  0.86           H  
ATOM    855  HG3 GLU A  56       9.983   2.325  -5.343  1.00  0.82           H  
TER     856      GLU A  56                                                      
ENDMDL                                                                          
MASTER      202    0    0    1    4    0    0    6  436    1    0    5          
END