HEADER    PROTEASE INHIBITOR                      14-MAR-99   1CE3              
TITLE     PUTATIVE ANCESTRAL PROTEIN ENCODED BY A SINGLE SEQUENCE REPEAT OF THE 
TITLE    2 MULTIDOMAIN PROTEINASE INHIBITOR FROM NICOTIANA ALATA                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: API;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST SEQUENCE REPEAT;                                     
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: SINGLE SEQUENCE REPEAT FROM A MULTIDOMAIN PROTEINASE  
COMPND   7 INHIBITOR                                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NICOTIANA ALATA;                                
SOURCE   3 ORGANISM_COMMON: PERSIAN TOBACCO;                                    
SOURCE   4 ORGANISM_TAXID: 4087;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEASE INHIBITOR, CIRCULAR PERMUTATION, NICOTIANA ALATA             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.J.SCANLON,M.C.S.LEE,M.A.ANDERSON,D.J.CRAIK                          
REVDAT   6   27-DEC-23 1CE3    1       REMARK                                   
REVDAT   5   03-NOV-21 1CE3    1       COMPND REMARK                            
REVDAT   4   24-FEB-09 1CE3    1       VERSN                                    
REVDAT   3   01-APR-03 1CE3    1       JRNL                                     
REVDAT   2   01-SEP-99 1CE3    1       JRNL                                     
REVDAT   1   27-MAR-99 1CE3    0                                                
JRNL        AUTH   M.J.SCANLON,M.C.LEE,M.A.ANDERSON,D.J.CRAIK                   
JRNL        TITL   STRUCTURE OF A PUTATIVE ANCESTRAL PROTEIN ENCODED BY A       
JRNL        TITL 2 SINGLE SEQUENCE REPEAT FROM A MULTIDOMAIN PROTEINASE         
JRNL        TITL 3 INHIBITOR GENE FROM NICOTIANA ALATA.                         
JRNL        REF    STRUCTURE FOLD.DES.           V.   7   793 1999              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   10425681                                                     
JRNL        DOI    10.1016/S0969-2126(99)80103-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85                                          
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  STRUCTURE CITATION ABOVE                                            
REMARK   4                                                                      
REMARK   4 1CE3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-MAR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000650.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQFCOSY; ECOSY; TOCSY; NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; ARX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY, DYANA, X-PLOR               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATIONS AND     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =  12.6 DEGREES          
REMARK 500  2 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  3 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   9.0 DEGREES          
REMARK 500  9 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500  9 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 12 CYS A  33   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 15 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 15 CYS A  50   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 17 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 17 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 20 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2       95.39    -66.93                                   
REMARK 500  1 ASN A   7      170.10    -56.25                                   
REMARK 500  1 ARG A  19       72.87     62.13                                   
REMARK 500  1 GLU A  21     -123.28    -74.42                                   
REMARK 500  1 GLU A  22      143.11     70.32                                   
REMARK 500  1 LYS A  24       57.58    -95.39                                   
REMARK 500  1 ASN A  25       81.52   -178.41                                   
REMARK 500  1 ASP A  26      108.40   -163.06                                   
REMARK 500  1 VAL A  49      -77.88   -103.45                                   
REMARK 500  1 GLU A  53       28.95   -165.86                                   
REMARK 500  2 ALA A   3       96.40    -59.02                                   
REMARK 500  2 CYS A   4     -167.70    -64.04                                   
REMARK 500  2 THR A   5      -21.86    -38.49                                   
REMARK 500  2 LEU A   6        6.89     53.46                                   
REMARK 500  2 SER A  20       65.22   -172.26                                   
REMARK 500  2 GLU A  21      -88.31    -73.69                                   
REMARK 500  2 GLU A  22      136.87     66.98                                   
REMARK 500  2 LYS A  24      115.91     71.24                                   
REMARK 500  2 ASN A  25       47.65   -147.26                                   
REMARK 500  2 ASP A  26      130.93   -171.66                                   
REMARK 500  2 ILE A  28     -177.50    -64.08                                   
REMARK 500  2 GLU A  53       29.66   -171.28                                   
REMARK 500  3 ALA A   3      119.28     53.84                                   
REMARK 500  3 CYS A   4     -175.02    -59.80                                   
REMARK 500  3 THR A   5      155.63    -45.51                                   
REMARK 500  3 LEU A   6        2.20    -62.60                                   
REMARK 500  3 ASN A   7     -176.25    -61.71                                   
REMARK 500  3 ALA A  13      -63.74   -105.11                                   
REMARK 500  3 GLU A  21     -108.15     35.25                                   
REMARK 500  3 GLU A  22      115.69     53.94                                   
REMARK 500  3 ASN A  25       16.85   -155.12                                   
REMARK 500  3 GLU A  53       57.46   -166.59                                   
REMARK 500  4 ALA A   3      143.91    173.03                                   
REMARK 500  4 CYS A   4     -164.29    -68.43                                   
REMARK 500  4 THR A   5        1.97    -60.82                                   
REMARK 500  4 ALA A  13      -60.62   -109.60                                   
REMARK 500  4 SER A  20       58.17   -155.39                                   
REMARK 500  4 GLU A  21      -77.50    -74.48                                   
REMARK 500  4 GLU A  22      162.30     60.27                                   
REMARK 500  4 LYS A  23       92.62    -59.95                                   
REMARK 500  4 ASN A  25       43.57   -147.62                                   
REMARK 500  4 CYS A  29       76.56   -103.25                                   
REMARK 500  4 VAL A  49      -61.57   -104.07                                   
REMARK 500  4 GLU A  51       54.16    -94.67                                   
REMARK 500  4 GLU A  53       61.36    169.67                                   
REMARK 500  5 ALA A   3      130.59     65.22                                   
REMARK 500  5 LEU A   6       17.05     52.24                                   
REMARK 500  5 TYR A  14     -169.62   -165.46                                   
REMARK 500  5 PRO A  18      164.65    -36.55                                   
REMARK 500  5 SER A  20      113.94    178.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     220 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1CE3 A    1    54  UNP    Q40378   Q40378_NICAL    29     82             
SEQRES   1 A   54  MET LYS ALA CYS THR LEU ASN CYS ASP PRO ARG ILE ALA          
SEQRES   2 A   54  TYR GLY VAL CYS PRO ARG SER GLU GLU LYS LYS ASN ASP          
SEQRES   3 A   54  ARG ILE CYS THR ASN CYS CYS ALA GLY THR LYS GLY CYS          
SEQRES   4 A   54  LYS TYR PHE SER ASP ASP GLY THR PHE VAL CYS GLU GLY          
SEQRES   5 A   54  GLU SER                                                      
SHEET    1   A 2 TYR A  14  VAL A  16  0                                        
SHEET    2   A 2 LYS A  40  PHE A  42 -1  N  PHE A  42   O  TYR A  14           
SSBOND   1 CYS A    4    CYS A   33                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   29                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   39                          1555   1555  2.02  
SSBOND   4 CYS A   32    CYS A   50                          1555   1555  2.02  
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     -10.998   7.508   3.713  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.770   7.427   2.242  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.832   8.555   1.775  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.818   8.917   0.614  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.134   7.524   1.503  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.862   8.843   1.848  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.482   9.111   1.086  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.494   8.273   2.332  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.203   8.492   3.978  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.803   6.903   3.974  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.145   7.185   4.212  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.301   6.481   2.031  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.976   7.471   0.436  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.754   6.689   1.793  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.987   8.903   2.919  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.235   9.671   1.551  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.202   7.236   2.408  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.399   8.774   3.284  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.527   8.316   2.022  1.00  0.00           H  
ATOM     20  N   LYS A   2      -9.072   9.068   2.711  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -8.109  10.172   2.418  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.981   9.682   1.499  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.999   9.119   1.942  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -7.521  10.697   3.756  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.557  11.522   4.574  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.770  10.669   5.024  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.676  11.502   5.949  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.204  12.691   5.221  1.00  0.00           N  
ATOM     29  H   LYS A   2      -9.135   8.718   3.623  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -8.641  10.973   1.921  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -7.183   9.860   4.353  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -6.668  11.326   3.549  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.064  11.930   5.445  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.904  12.347   3.967  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.357  10.375   4.168  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.435   9.781   5.540  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.512  10.904   6.281  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.124  11.842   6.813  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.535  12.400   4.278  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.995  13.102   5.756  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.447  13.397   5.119  1.00  0.00           H  
ATOM     42  N   ALA A   3      -7.184   9.921   0.228  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -6.212   9.526  -0.813  1.00  0.00           C  
ATOM     44  C   ALA A   3      -4.854  10.235  -0.676  1.00  0.00           C  
ATOM     45  O   ALA A   3      -4.732  11.398  -1.011  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -6.815   9.840  -2.194  1.00  0.00           C  
ATOM     47  H   ALA A   3      -7.997  10.365  -0.063  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -6.091   8.469  -0.719  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -7.740   9.308  -2.338  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -7.013  10.898  -2.280  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -6.125   9.550  -2.974  1.00  0.00           H  
ATOM     52  N   CYS A   4      -3.871   9.520  -0.186  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -2.506  10.108  -0.019  1.00  0.00           C  
ATOM     54  C   CYS A   4      -1.874  10.326  -1.405  1.00  0.00           C  
ATOM     55  O   CYS A   4      -2.491  10.071  -2.422  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -1.625   9.148   0.792  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -1.690   9.144   2.599  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.021   8.589   0.078  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -2.587  11.060   0.487  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -1.871   8.146   0.471  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -0.594   9.309   0.525  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.651  10.795  -1.393  1.00  0.00           N  
ATOM     63  CA  THR A   5       0.101  11.057  -2.638  1.00  0.00           C  
ATOM     64  C   THR A   5       0.184   9.751  -3.435  1.00  0.00           C  
ATOM     65  O   THR A   5       0.661   8.739  -2.959  1.00  0.00           O  
ATOM     66  CB  THR A   5       1.495  11.561  -2.249  1.00  0.00           C  
ATOM     67  OG1 THR A   5       1.258  12.662  -1.381  1.00  0.00           O  
ATOM     68  CG2 THR A   5       2.180  12.196  -3.446  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.193  10.990  -0.558  1.00  0.00           H  
ATOM     70  HA  THR A   5      -0.435  11.798  -3.217  1.00  0.00           H  
ATOM     71  HB  THR A   5       2.103  10.818  -1.752  1.00  0.00           H  
ATOM     72  HG1 THR A   5       0.602  13.231  -1.792  1.00  0.00           H  
ATOM     73 HG21 THR A   5       2.262  11.468  -4.234  1.00  0.00           H  
ATOM     74 HG22 THR A   5       1.599  13.036  -3.798  1.00  0.00           H  
ATOM     75 HG23 THR A   5       3.164  12.536  -3.160  1.00  0.00           H  
ATOM     76  N   LEU A   6      -0.309   9.858  -4.636  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -0.340   8.714  -5.603  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.053   8.092  -5.827  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.162   7.009  -6.369  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.901   9.226  -6.949  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -2.293   9.907  -6.765  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -2.746  10.487  -8.121  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -3.350   8.884  -6.288  1.00  0.00           C  
ATOM     84  H   LEU A   6      -0.669  10.730  -4.892  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.986   7.947  -5.202  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -0.207   9.939  -7.371  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.993   8.397  -7.636  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -2.218  10.711  -6.044  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -2.032  11.219  -8.470  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -2.829   9.703  -8.860  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -3.709  10.967  -8.016  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -3.447   8.081  -7.003  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -3.069   8.469  -5.333  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -4.308   9.370  -6.178  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.068   8.803  -5.400  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.473   8.353  -5.535  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.732   6.984  -4.895  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.906   6.439  -4.187  1.00  0.00           O  
ATOM     99  CB  ASN A   7       4.395   9.413  -4.889  1.00  0.00           C  
ATOM    100  CG  ASN A   7       4.309  10.757  -5.636  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       3.557  10.934  -6.576  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       5.072  11.737  -5.240  1.00  0.00           N  
ATOM    103  H   ASN A   7       1.925   9.664  -4.977  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.673   8.301  -6.587  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.108   9.574  -3.860  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       5.423   9.077  -4.914  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       5.682  11.608  -4.483  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       5.035  12.602  -5.698  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.904   6.490  -5.184  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.338   5.165  -4.655  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.671   5.243  -3.163  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.438   6.092  -2.749  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.581   4.692  -5.422  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.998   5.503  -6.988  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.499   7.010  -5.760  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.536   4.455  -4.802  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.442   4.798  -4.780  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.468   3.636  -5.610  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.083   4.353  -2.407  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.330   4.320  -0.938  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.351   3.188  -0.684  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.097   2.066  -1.077  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.000   4.044  -0.247  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.203   3.906   1.272  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       4.615   2.828   1.670  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       3.937   4.883   1.952  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.467   3.697  -2.801  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.717   5.274  -0.615  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.320   4.857  -0.455  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.573   3.141  -0.640  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.460   3.490  -0.041  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.642   2.572   0.018  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.278   1.195   0.589  1.00  0.00           C  
ATOM    134  O   PRO A  10       8.928   0.207   0.307  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.686   3.291   0.877  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.007   4.538   1.469  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.690   4.760   0.714  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.017   2.439  -0.984  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.045   2.653   1.671  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.526   3.587   0.264  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       8.808   4.384   2.521  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.650   5.399   1.358  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.871   4.930   1.399  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.776   5.584   0.020  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.238   1.193   1.379  1.00  0.00           N  
ATOM    146  CA  ARG A  11       6.744  -0.063   2.021  1.00  0.00           C  
ATOM    147  C   ARG A  11       5.872  -0.819   1.012  1.00  0.00           C  
ATOM    148  O   ARG A  11       5.901  -2.030   0.934  1.00  0.00           O  
ATOM    149  CB  ARG A  11       5.892   0.282   3.252  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.641   1.260   4.192  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.660   1.788   5.252  1.00  0.00           C  
ATOM    152  NE  ARG A  11       4.584   2.550   4.533  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       3.304   2.359   4.742  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       2.878   1.484   5.613  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       2.465   3.073   4.045  1.00  0.00           N  
ATOM    156  H   ARG A  11       6.773   2.038   1.550  1.00  0.00           H  
ATOM    157  HA  ARG A  11       7.585  -0.681   2.304  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       4.950   0.704   2.936  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       5.682  -0.628   3.794  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       7.459   0.747   4.678  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       7.041   2.095   3.636  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       5.239   0.966   5.810  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       6.165   2.459   5.932  1.00  0.00           H  
ATOM    164  HE  ARG A  11       4.850   3.221   3.869  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       3.520   0.937   6.148  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       1.894   1.360   5.746  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       2.806   3.737   3.381  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       1.481   2.956   4.175  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.123  -0.051   0.262  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.203  -0.616  -0.769  1.00  0.00           C  
ATOM    171  C   ILE A  12       4.959  -1.105  -2.001  1.00  0.00           C  
ATOM    172  O   ILE A  12       5.821  -0.427  -2.526  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.191   0.486  -1.159  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.409   0.964   0.109  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.233  -0.038  -2.261  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.222   0.081   0.442  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.169   0.924   0.373  1.00  0.00           H  
ATOM    178  HA  ILE A  12       3.685  -1.460  -0.334  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.738   1.318  -1.572  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.067   0.962   0.962  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       2.044   1.966  -0.035  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       1.719  -0.929  -1.933  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.502   0.718  -2.500  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       2.790  -0.276  -3.156  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.534  -0.944   0.569  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       0.761   0.436   1.349  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       0.502   0.150  -0.358  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.577  -2.286  -2.405  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.188  -2.947  -3.594  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.138  -3.007  -4.702  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.270  -2.368  -5.727  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.625  -4.354  -3.207  1.00  0.00           C  
ATOM    193  H   ALA A  13       3.866  -2.741  -1.904  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.036  -2.374  -3.939  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       6.333  -4.290  -2.400  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       4.785  -4.950  -2.885  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.087  -4.850  -4.042  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.119  -3.783  -4.437  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.996  -3.965  -5.401  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.700  -4.032  -4.606  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.705  -3.993  -3.390  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.178  -5.290  -6.221  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.568  -6.492  -5.350  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.847  -6.597  -4.848  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       1.657  -7.478  -5.049  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       4.207  -7.662  -4.060  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       2.018  -8.548  -4.256  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       3.296  -8.646  -3.755  1.00  0.00           C  
ATOM    209  OH  TYR A  14       3.663  -9.709  -2.957  1.00  0.00           O  
ATOM    210  H   TYR A  14       3.083  -4.258  -3.576  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.962  -3.116  -6.073  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.257  -5.525  -6.733  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.936  -5.164  -6.964  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.574  -5.837  -5.080  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.654  -7.417  -5.443  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       5.212  -7.724  -3.679  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.289  -9.312  -4.026  1.00  0.00           H  
ATOM    218  HH  TYR A  14       4.461 -10.095  -3.329  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.377  -4.127  -5.335  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.707  -4.203  -4.684  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.716  -4.835  -5.625  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.575  -4.784  -6.833  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.309  -4.150  -6.312  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.631  -4.798  -3.791  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.046  -3.212  -4.429  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.708  -5.414  -5.009  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.804  -6.087  -5.769  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.088  -5.345  -5.389  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.126  -4.622  -4.416  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.830  -7.592  -5.351  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -6.130  -8.300  -5.811  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.625  -8.303  -6.012  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.725  -5.402  -4.028  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.643  -5.983  -6.832  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.744  -7.676  -4.281  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -6.233  -8.237  -6.885  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -6.099  -9.341  -5.526  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.995  -7.850  -5.351  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.701  -7.849  -5.690  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.611  -9.347  -5.734  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.689  -8.232  -7.088  1.00  0.00           H  
ATOM    242  N   CYS A  17      -7.103  -5.543  -6.177  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.419  -4.881  -5.934  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.480  -5.768  -6.616  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.120  -6.686  -7.331  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.390  -3.473  -6.570  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.038  -2.337  -6.169  1.00  0.00           S  
ATOM    248  H   CYS A  17      -7.000  -6.143  -6.941  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.605  -4.836  -4.872  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.382  -3.597  -7.643  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.305  -2.958  -6.326  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.750  -5.501  -6.397  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.829  -6.022  -7.288  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.428  -5.873  -8.769  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.320  -4.776  -9.283  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -13.076  -5.218  -6.920  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.784  -4.515  -5.576  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.285  -4.682  -5.265  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.986  -7.068  -7.063  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.306  -4.483  -7.678  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.917  -5.889  -6.820  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.031  -3.466  -5.647  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -13.375  -4.961  -4.790  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.795  -3.722  -5.223  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -11.134  -5.214  -4.337  1.00  0.00           H  
ATOM    266  N   ARG A  19     -11.217  -7.007  -9.391  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -10.815  -7.077 -10.832  1.00  0.00           C  
ATOM    268  C   ARG A  19      -9.454  -6.390 -11.062  1.00  0.00           C  
ATOM    269  O   ARG A  19      -9.358  -5.316 -11.625  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -11.938  -6.410 -11.695  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -12.200  -7.288 -12.937  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -13.236  -6.613 -13.843  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.526  -6.490 -13.093  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -15.573  -5.906 -13.621  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -15.518  -5.408 -14.829  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -16.662  -5.836 -12.908  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.325  -7.841  -8.889  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -10.714  -8.122 -11.093  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -12.847  -6.349 -11.115  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -11.668  -5.410 -12.000  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -11.281  -7.426 -13.488  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -12.567  -8.257 -12.630  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -12.895  -5.628 -14.129  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -13.396  -7.211 -14.727  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -14.592  -6.856 -12.186  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -14.673  -5.471 -15.360  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -16.322  -4.964 -15.221  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -16.681  -6.223 -11.986  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -17.478  -5.396 -13.283  1.00  0.00           H  
ATOM    290  N   SER A  20      -8.436  -7.071 -10.599  1.00  0.00           N  
ATOM    291  CA  SER A  20      -7.021  -6.592 -10.712  1.00  0.00           C  
ATOM    292  C   SER A  20      -6.107  -7.818 -10.554  1.00  0.00           C  
ATOM    293  O   SER A  20      -5.848  -8.274  -9.457  1.00  0.00           O  
ATOM    294  CB  SER A  20      -6.707  -5.574  -9.596  1.00  0.00           C  
ATOM    295  OG  SER A  20      -7.608  -4.496  -9.796  1.00  0.00           O  
ATOM    296  H   SER A  20      -8.607  -7.930 -10.166  1.00  0.00           H  
ATOM    297  HA  SER A  20      -6.866  -6.152 -11.688  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -6.882  -6.010  -8.629  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -5.693  -5.211  -9.663  1.00  0.00           H  
ATOM    300  HG  SER A  20      -8.465  -4.760  -9.453  1.00  0.00           H  
ATOM    301  N   GLU A  21      -5.653  -8.308 -11.678  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -4.755  -9.494 -11.727  1.00  0.00           C  
ATOM    303  C   GLU A  21      -3.312  -9.140 -11.276  1.00  0.00           C  
ATOM    304  O   GLU A  21      -3.144  -8.655 -10.175  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -4.821 -10.039 -13.195  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -4.178 -11.453 -13.324  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -4.859 -12.439 -12.358  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -5.944 -12.880 -12.700  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -4.253 -12.694 -11.328  1.00  0.00           O  
ATOM    310  H   GLU A  21      -5.918  -7.889 -12.513  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -5.171 -10.215 -11.053  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -5.855 -10.096 -13.503  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -4.314  -9.353 -13.858  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -4.318 -11.812 -14.334  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -3.118 -11.439 -13.122  1.00  0.00           H  
ATOM    316  N   GLU A  22      -2.333  -9.393 -12.119  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -0.876  -9.123 -11.853  1.00  0.00           C  
ATOM    318  C   GLU A  22      -0.334 -10.097 -10.789  1.00  0.00           C  
ATOM    319  O   GLU A  22      -1.020 -10.445  -9.847  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -0.665  -7.645 -11.358  1.00  0.00           C  
ATOM    321  CG  GLU A  22       0.828  -7.407 -10.998  1.00  0.00           C  
ATOM    322  CD  GLU A  22       1.014  -6.001 -10.408  1.00  0.00           C  
ATOM    323  OE1 GLU A  22       0.656  -5.850  -9.250  1.00  0.00           O  
ATOM    324  OE2 GLU A  22       1.505  -5.158 -11.142  1.00  0.00           O  
ATOM    325  H   GLU A  22      -2.562  -9.783 -12.987  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -0.332  -9.278 -12.773  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -0.960  -6.960 -12.140  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -1.258  -7.438 -10.482  1.00  0.00           H  
ATOM    329  HG2 GLU A  22       1.163  -8.121 -10.266  1.00  0.00           H  
ATOM    330  HG3 GLU A  22       1.441  -7.510 -11.881  1.00  0.00           H  
ATOM    331  N   LYS A  23       0.897 -10.503 -10.985  1.00  0.00           N  
ATOM    332  CA  LYS A  23       1.584 -11.444 -10.054  1.00  0.00           C  
ATOM    333  C   LYS A  23       1.734 -10.799  -8.664  1.00  0.00           C  
ATOM    334  O   LYS A  23       1.701  -9.590  -8.538  1.00  0.00           O  
ATOM    335  CB  LYS A  23       2.938 -11.775 -10.703  1.00  0.00           C  
ATOM    336  CG  LYS A  23       3.804 -12.653  -9.797  1.00  0.00           C  
ATOM    337  CD  LYS A  23       5.106 -12.977 -10.547  1.00  0.00           C  
ATOM    338  CE  LYS A  23       5.950 -13.886  -9.666  1.00  0.00           C  
ATOM    339  NZ  LYS A  23       7.223 -14.232 -10.357  1.00  0.00           N  
ATOM    340  H   LYS A  23       1.403 -10.189 -11.763  1.00  0.00           H  
ATOM    341  HA  LYS A  23       0.985 -12.340  -9.965  1.00  0.00           H  
ATOM    342  HB2 LYS A  23       2.756 -12.297 -11.632  1.00  0.00           H  
ATOM    343  HB3 LYS A  23       3.466 -10.862 -10.932  1.00  0.00           H  
ATOM    344  HG2 LYS A  23       4.043 -12.124  -8.885  1.00  0.00           H  
ATOM    345  HG3 LYS A  23       3.276 -13.562  -9.548  1.00  0.00           H  
ATOM    346  HD2 LYS A  23       4.885 -13.477 -11.479  1.00  0.00           H  
ATOM    347  HD3 LYS A  23       5.650 -12.067 -10.758  1.00  0.00           H  
ATOM    348  HE2 LYS A  23       6.180 -13.382  -8.741  1.00  0.00           H  
ATOM    349  HE3 LYS A  23       5.403 -14.793  -9.456  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23       7.011 -14.715 -11.253  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23       7.759 -13.362 -10.550  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23       7.788 -14.860  -9.749  1.00  0.00           H  
ATOM    353  N   LYS A  24       1.896 -11.621  -7.658  1.00  0.00           N  
ATOM    354  CA  LYS A  24       2.050 -11.083  -6.270  1.00  0.00           C  
ATOM    355  C   LYS A  24       3.543 -10.963  -5.920  1.00  0.00           C  
ATOM    356  O   LYS A  24       4.031 -11.528  -4.960  1.00  0.00           O  
ATOM    357  CB  LYS A  24       1.324 -12.032  -5.245  1.00  0.00           C  
ATOM    358  CG  LYS A  24       1.028 -13.437  -5.837  1.00  0.00           C  
ATOM    359  CD  LYS A  24       0.360 -14.359  -4.784  1.00  0.00           C  
ATOM    360  CE  LYS A  24       1.294 -14.615  -3.578  1.00  0.00           C  
ATOM    361  NZ  LYS A  24       2.595 -15.179  -4.039  1.00  0.00           N  
ATOM    362  H   LYS A  24       1.918 -12.587  -7.819  1.00  0.00           H  
ATOM    363  HA  LYS A  24       1.612 -10.099  -6.227  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       1.900 -12.117  -4.337  1.00  0.00           H  
ATOM    365  HB3 LYS A  24       0.383 -11.568  -4.985  1.00  0.00           H  
ATOM    366  HG2 LYS A  24       0.358 -13.337  -6.679  1.00  0.00           H  
ATOM    367  HG3 LYS A  24       1.946 -13.886  -6.185  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -0.557 -13.905  -4.436  1.00  0.00           H  
ATOM    369  HD3 LYS A  24       0.113 -15.303  -5.249  1.00  0.00           H  
ATOM    370  HE2 LYS A  24       1.481 -13.707  -3.027  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       0.834 -15.330  -2.913  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       2.421 -15.903  -4.764  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       3.176 -14.417  -4.443  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24       3.093 -15.606  -3.233  1.00  0.00           H  
ATOM    375  N   ASN A  25       4.223 -10.208  -6.744  1.00  0.00           N  
ATOM    376  CA  ASN A  25       5.685  -9.956  -6.584  1.00  0.00           C  
ATOM    377  C   ASN A  25       6.117  -9.003  -7.703  1.00  0.00           C  
ATOM    378  O   ASN A  25       6.639  -9.401  -8.728  1.00  0.00           O  
ATOM    379  CB  ASN A  25       6.453 -11.300  -6.679  1.00  0.00           C  
ATOM    380  CG  ASN A  25       6.907 -11.740  -5.280  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       7.635 -11.043  -4.600  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       6.501 -12.889  -4.813  1.00  0.00           N  
ATOM    383  H   ASN A  25       3.761  -9.792  -7.499  1.00  0.00           H  
ATOM    384  HA  ASN A  25       5.852  -9.471  -5.633  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       5.813 -12.065  -7.091  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       7.316 -11.197  -7.314  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       5.914 -13.457  -5.355  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       6.783 -13.182  -3.923  1.00  0.00           H  
ATOM    389  N   ASP A  26       5.865  -7.746  -7.453  1.00  0.00           N  
ATOM    390  CA  ASP A  26       6.218  -6.669  -8.431  1.00  0.00           C  
ATOM    391  C   ASP A  26       6.175  -5.371  -7.625  1.00  0.00           C  
ATOM    392  O   ASP A  26       5.106  -4.928  -7.262  1.00  0.00           O  
ATOM    393  CB  ASP A  26       5.166  -6.609  -9.593  1.00  0.00           C  
ATOM    394  CG  ASP A  26       3.973  -7.556  -9.339  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       3.192  -7.214  -8.465  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       3.908  -8.563 -10.024  1.00  0.00           O  
ATOM    397  H   ASP A  26       5.433  -7.509  -6.605  1.00  0.00           H  
ATOM    398  HA  ASP A  26       7.219  -6.830  -8.805  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       4.787  -5.608  -9.725  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       5.651  -6.900 -10.515  1.00  0.00           H  
ATOM    401  N   ARG A  27       7.312  -4.784  -7.351  1.00  0.00           N  
ATOM    402  CA  ARG A  27       7.292  -3.518  -6.559  1.00  0.00           C  
ATOM    403  C   ARG A  27       7.108  -2.314  -7.506  1.00  0.00           C  
ATOM    404  O   ARG A  27       8.031  -1.583  -7.815  1.00  0.00           O  
ATOM    405  CB  ARG A  27       8.627  -3.477  -5.744  1.00  0.00           C  
ATOM    406  CG  ARG A  27       8.894  -2.083  -5.111  1.00  0.00           C  
ATOM    407  CD  ARG A  27       9.962  -2.209  -4.004  1.00  0.00           C  
ATOM    408  NE  ARG A  27       9.418  -3.055  -2.890  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       8.634  -2.563  -1.959  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       8.294  -1.302  -1.969  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       8.209  -3.368  -1.025  1.00  0.00           N  
ATOM    412  H   ARG A  27       8.160  -5.167  -7.658  1.00  0.00           H  
ATOM    413  HA  ARG A  27       6.469  -3.544  -5.866  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       8.577  -4.229  -4.971  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       9.449  -3.727  -6.399  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       9.272  -1.398  -5.854  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.984  -1.674  -4.699  1.00  0.00           H  
ATOM    418  HD2 ARG A  27      10.850  -2.685  -4.394  1.00  0.00           H  
ATOM    419  HD3 ARG A  27      10.231  -1.236  -3.620  1.00  0.00           H  
ATOM    420  HE  ARG A  27       9.655  -4.005  -2.855  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       8.625  -0.696  -2.691  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       7.697  -0.943  -1.252  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       8.482  -4.329  -1.032  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       7.608  -3.022  -0.303  1.00  0.00           H  
ATOM    425  N   ILE A  28       5.882  -2.161  -7.949  1.00  0.00           N  
ATOM    426  CA  ILE A  28       5.498  -1.059  -8.864  1.00  0.00           C  
ATOM    427  C   ILE A  28       5.374   0.216  -8.006  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.585   0.181  -6.807  1.00  0.00           O  
ATOM    429  CB  ILE A  28       4.134  -1.390  -9.535  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       3.972  -2.910  -9.836  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       3.994  -0.674 -10.864  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       3.002  -3.497  -8.824  1.00  0.00           C  
ATOM    433  H   ILE A  28       5.173  -2.773  -7.696  1.00  0.00           H  
ATOM    434  HA  ILE A  28       6.264  -0.942  -9.601  1.00  0.00           H  
ATOM    435  HB  ILE A  28       3.362  -1.014  -8.888  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       3.572  -3.079 -10.825  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       4.923  -3.419  -9.772  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       4.798  -0.978 -11.516  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       3.047  -0.955 -11.300  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       4.007   0.391 -10.732  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       3.365  -3.320  -7.825  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       2.028  -3.037  -8.924  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       2.906  -4.557  -8.988  1.00  0.00           H  
ATOM    444  N   CYS A  29       5.032   1.302  -8.646  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.881   2.598  -7.924  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.410   2.841  -7.561  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.604   3.183  -8.405  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.392   3.731  -8.819  1.00  0.00           C  
ATOM    449  SG  CYS A  29       5.306   5.380  -8.082  1.00  0.00           S  
ATOM    450  H   CYS A  29       4.874   1.261  -9.607  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.464   2.569  -7.019  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.424   3.534  -9.070  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.825   3.745  -9.738  1.00  0.00           H  
ATOM    454  N   THR A  30       3.114   2.648  -6.300  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.721   2.845  -5.790  1.00  0.00           C  
ATOM    456  C   THR A  30       1.752   2.993  -4.253  1.00  0.00           C  
ATOM    457  O   THR A  30       2.799   2.886  -3.640  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.871   1.615  -6.263  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.444   1.849  -5.778  1.00  0.00           O  
ATOM    460  CG2 THR A  30       1.303   0.286  -5.619  1.00  0.00           C  
ATOM    461  H   THR A  30       3.818   2.369  -5.678  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.322   3.757  -6.211  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.841   1.539  -7.340  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.454   1.683  -4.833  1.00  0.00           H  
ATOM    465 HG21 THR A  30       2.340   0.080  -5.842  1.00  0.00           H  
ATOM    466 HG22 THR A  30       1.173   0.333  -4.552  1.00  0.00           H  
ATOM    467 HG23 THR A  30       0.698  -0.522  -6.003  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.598   3.237  -3.682  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.481   3.408  -2.199  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.888   2.919  -1.687  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.849   2.887  -2.431  1.00  0.00           O  
ATOM    472  CB  ASN A  31       0.695   4.912  -1.907  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.521   5.277  -0.432  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.821   4.521   0.472  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       0.033   6.455  -0.160  1.00  0.00           N  
ATOM    476  H   ASN A  31      -0.206   3.310  -4.235  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.254   2.831  -1.719  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.695   5.204  -2.188  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       0.000   5.497  -2.491  1.00  0.00           H  
ATOM    480 HD21 ASN A  31      -0.213   7.063  -0.888  1.00  0.00           H  
ATOM    481 HD22 ASN A  31      -0.086   6.729   0.769  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.927   2.548  -0.429  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -2.193   2.057   0.204  1.00  0.00           C  
ATOM    484  C   CYS A  32      -3.087   3.228   0.630  1.00  0.00           C  
ATOM    485  O   CYS A  32      -4.236   3.281   0.238  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.865   1.200   1.440  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -3.239   0.895   2.578  1.00  0.00           S  
ATOM    488  H   CYS A  32      -0.109   2.593   0.109  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -2.732   1.455  -0.514  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -1.482   0.246   1.122  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -1.085   1.695   1.999  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.544   4.131   1.418  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.353   5.309   1.879  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.940   6.081   0.689  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.904   6.808   0.834  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -2.472   6.243   2.710  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -3.190   7.870   3.043  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.612   4.035   1.702  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.169   4.947   2.488  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -2.257   5.772   3.658  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.536   6.388   2.191  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.326   5.898  -0.451  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.792   6.569  -1.697  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.800   5.539  -2.232  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.984   5.801  -2.292  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.596   6.759  -2.646  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.543   5.308  -0.488  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.291   7.498  -1.475  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -2.151   5.808  -2.902  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.922   7.244  -3.553  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -1.846   7.375  -2.174  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.247   4.404  -2.588  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.983   3.218  -3.135  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.332   3.472  -3.812  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.531   4.458  -4.496  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.276   4.331  -2.486  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.340   2.738  -3.856  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -5.136   2.527  -2.319  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.214   2.532  -3.584  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.595   2.586  -4.148  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.497   1.769  -3.203  1.00  0.00           C  
ATOM    522  O   THR A  36      -9.035   1.189  -2.241  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.646   1.950  -5.536  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -7.430   2.274  -6.198  1.00  0.00           O  
ATOM    525  CG2 THR A  36      -9.719   2.599  -6.437  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.963   1.766  -3.031  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.932   3.605  -4.171  1.00  0.00           H  
ATOM    528  HB  THR A  36      -8.781   0.896  -5.427  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -7.315   3.226  -6.159  1.00  0.00           H  
ATOM    530 HG21 THR A  36      -9.517   3.654  -6.562  1.00  0.00           H  
ATOM    531 HG22 THR A  36      -9.708   2.129  -7.410  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -10.705   2.484  -6.017  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.764   1.736  -3.513  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.747   0.983  -2.674  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.539  -0.549  -2.730  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.267  -1.111  -3.774  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -13.173   1.398  -3.170  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -14.222   0.251  -3.061  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -15.611   0.719  -3.562  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -16.192   1.819  -2.650  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -17.550   2.201  -3.129  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.063   2.210  -4.313  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -11.631   1.307  -1.648  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -13.495   2.242  -2.579  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.114   1.716  -4.201  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.912  -0.588  -3.668  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -14.298  -0.079  -2.034  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -15.525   1.097  -4.570  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -16.286  -0.125  -3.573  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -16.273   1.463  -1.632  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -15.570   2.702  -2.667  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -18.170   1.367  -3.109  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -17.941   2.939  -2.510  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -17.484   2.563  -4.102  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.680  -1.153  -1.575  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.528  -2.633  -1.405  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.180  -3.246  -1.817  1.00  0.00           C  
ATOM    558  O   GLY A  38     -10.074  -4.457  -1.883  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.894  -0.610  -0.787  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.694  -2.866  -0.364  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.305  -3.116  -1.981  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.192  -2.429  -2.082  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.862  -2.972  -2.488  1.00  0.00           C  
ATOM    564  C   CYS A  39      -7.049  -3.541  -1.313  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.438  -3.449  -0.169  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.090  -1.851  -3.163  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.757  -1.156  -4.695  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.308  -1.458  -2.019  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.018  -3.764  -3.200  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -7.011  -1.041  -2.457  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.093  -2.197  -3.372  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.933  -4.125  -1.657  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -5.001  -4.740  -0.660  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.563  -4.555  -1.159  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.136  -5.222  -2.081  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.413  -6.232  -0.512  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -5.435  -6.955  -1.883  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.505  -8.072  -1.920  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -7.930  -7.464  -1.879  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -8.105  -6.478  -2.985  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.707  -4.159  -2.606  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.094  -4.252   0.293  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.703  -6.728   0.134  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -6.380  -6.276  -0.032  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -5.609  -6.262  -2.689  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -4.473  -7.412  -2.042  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -6.389  -8.651  -2.824  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.370  -8.732  -1.075  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -8.660  -8.248  -2.008  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -8.122  -6.968  -0.940  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -7.739  -6.878  -3.872  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -9.114  -6.253  -3.096  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -7.580  -5.609  -2.758  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.863  -3.642  -0.525  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.458  -3.334  -0.883  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.461  -3.992   0.077  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.519  -3.840   1.287  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.293  -1.838  -0.853  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.082  -1.180  -1.994  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.397  -0.796  -1.815  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.483  -0.966  -3.220  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.096  -0.209  -2.847  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -2.185  -0.380  -4.250  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.497   0.004  -4.071  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.204   0.590  -5.101  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.242  -3.126   0.211  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.268  -3.690  -1.885  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.640  -1.450   0.090  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.253  -1.617  -0.964  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -3.881  -0.956  -0.863  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.454  -1.261  -3.376  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.122   0.089  -2.699  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -1.705  -0.220  -5.204  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -5.004   0.975  -4.736  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.427  -4.705  -0.560  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.513  -5.459   0.108  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.887  -5.079  -0.435  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.017  -4.551  -1.525  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.311  -6.970  -0.118  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.142  -7.287  -1.067  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.161  -6.893  -2.390  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.949  -7.978  -0.587  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.903  -7.195  -3.216  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.010  -8.281  -1.409  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.985  -7.887  -2.726  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.392  -4.765  -1.535  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.495  -5.243   1.165  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.203  -7.442  -0.506  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.079  -7.412   0.825  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.011  -6.343  -2.775  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.967  -8.282   0.447  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.896  -6.888  -4.248  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.858  -8.824  -1.019  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.812  -8.125  -3.375  1.00  0.00           H  
ATOM    635  N   SER A  43       3.855  -5.381   0.393  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.279  -5.131   0.108  1.00  0.00           C  
ATOM    637  C   SER A  43       5.762  -6.296  -0.771  1.00  0.00           C  
ATOM    638  O   SER A  43       5.025  -7.224  -1.047  1.00  0.00           O  
ATOM    639  CB  SER A  43       6.028  -5.120   1.413  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.323  -4.241   2.273  1.00  0.00           O  
ATOM    641  H   SER A  43       3.676  -5.784   1.261  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.406  -4.202  -0.427  1.00  0.00           H  
ATOM    643  HB2 SER A  43       6.111  -6.102   1.852  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.990  -4.717   1.234  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.925  -3.545   2.547  1.00  0.00           H  
ATOM    646  N   ASP A  44       6.998  -6.199  -1.177  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.607  -7.261  -2.041  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.480  -8.221  -1.228  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.843  -9.276  -1.715  1.00  0.00           O  
ATOM    650  CB  ASP A  44       8.449  -6.584  -3.145  1.00  0.00           C  
ATOM    651  CG  ASP A  44       8.151  -7.286  -4.484  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       8.794  -8.294  -4.730  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       7.294  -6.777  -5.186  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.509  -5.412  -0.899  1.00  0.00           H  
ATOM    655  HA  ASP A  44       6.818  -7.848  -2.485  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.192  -5.537  -3.225  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.506  -6.658  -2.931  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.789  -7.830  -0.018  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.635  -8.682   0.876  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.766  -9.724   1.611  1.00  0.00           C  
ATOM    661  O   ASP A  45       9.225 -10.375   2.530  1.00  0.00           O  
ATOM    662  CB  ASP A  45      10.353  -7.766   1.890  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.317  -7.040   2.770  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.870  -5.992   2.334  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       9.033  -7.578   3.827  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.461  -6.966   0.310  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.371  -9.203   0.280  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      11.012  -8.349   2.519  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.947  -7.031   1.364  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.533  -9.843   1.182  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.582 -10.802   1.790  1.00  0.00           C  
ATOM    672  C   GLY A  46       6.054 -10.262   3.120  1.00  0.00           C  
ATOM    673  O   GLY A  46       6.184 -10.901   4.145  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.204  -9.302   0.442  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.756 -10.918   1.102  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       7.080 -11.745   1.935  1.00  0.00           H  
ATOM    677  N   THR A  47       5.470  -9.091   3.044  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.898  -8.406   4.224  1.00  0.00           C  
ATOM    679  C   THR A  47       3.784  -7.456   3.762  1.00  0.00           C  
ATOM    680  O   THR A  47       4.045  -6.467   3.108  1.00  0.00           O  
ATOM    681  CB  THR A  47       6.014  -7.620   4.925  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.928  -8.593   5.409  1.00  0.00           O  
ATOM    683  CG2 THR A  47       5.517  -6.892   6.189  1.00  0.00           C  
ATOM    684  H   THR A  47       5.399  -8.627   2.198  1.00  0.00           H  
ATOM    685  HA  THR A  47       4.473  -9.166   4.841  1.00  0.00           H  
ATOM    686  HB  THR A  47       6.507  -6.973   4.215  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.424  -9.301   5.819  1.00  0.00           H  
ATOM    688 HG21 THR A  47       5.119  -7.601   6.900  1.00  0.00           H  
ATOM    689 HG22 THR A  47       6.334  -6.359   6.651  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.743  -6.182   5.935  1.00  0.00           H  
ATOM    691  N   PHE A  48       2.570  -7.785   4.119  1.00  0.00           N  
ATOM    692  CA  PHE A  48       1.399  -6.936   3.731  1.00  0.00           C  
ATOM    693  C   PHE A  48       1.493  -5.552   4.378  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.983  -5.436   5.485  1.00  0.00           O  
ATOM    695  CB  PHE A  48       0.115  -7.664   4.181  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.161  -6.851   3.870  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -1.449  -6.434   2.584  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.048  -6.535   4.884  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -2.598  -5.719   2.315  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.198  -5.821   4.616  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.474  -5.412   3.330  1.00  0.00           C  
ATOM    702  H   PHE A  48       2.425  -8.596   4.649  1.00  0.00           H  
ATOM    703  HA  PHE A  48       1.407  -6.816   2.663  1.00  0.00           H  
ATOM    704  HB2 PHE A  48       0.043  -8.613   3.670  1.00  0.00           H  
ATOM    705  HB3 PHE A  48       0.160  -7.854   5.244  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -0.769  -6.665   1.781  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.842  -6.849   5.897  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -2.809  -5.403   1.306  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.882  -5.580   5.416  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.375  -4.855   3.118  1.00  0.00           H  
ATOM    711  N   VAL A  49       1.020  -4.550   3.674  1.00  0.00           N  
ATOM    712  CA  VAL A  49       1.070  -3.168   4.236  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.361  -2.878   4.692  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.616  -2.961   5.879  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.529  -2.162   3.137  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.680  -0.762   3.775  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.894  -2.599   2.573  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.639  -4.701   2.779  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.734  -3.128   5.088  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.807  -2.116   2.336  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.400  -0.802   4.580  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.023  -0.046   3.045  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.734  -0.424   4.173  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.632  -2.629   3.361  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.818  -3.579   2.129  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.224  -1.903   1.817  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.258  -2.556   3.789  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.657  -2.278   4.233  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.591  -2.252   3.042  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.145  -2.357   1.919  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.747  -0.916   5.011  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -2.331   0.729   4.374  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.039  -2.510   2.825  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -2.977  -3.077   4.886  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.768  -0.840   5.357  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -2.149  -1.037   5.900  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.859  -2.104   3.318  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.875  -2.071   2.228  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.172  -0.649   1.767  1.00  0.00           C  
ATOM    740  O   GLU A  51      -6.309   0.262   2.561  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.160  -2.786   2.768  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.482  -2.195   2.186  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.620  -3.216   2.339  1.00  0.00           C  
ATOM    744  OE1 GLU A  51     -10.183  -3.254   3.421  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -9.860  -3.903   1.357  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.144  -2.014   4.251  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.487  -2.632   1.389  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -7.097  -3.836   2.518  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.191  -2.703   3.845  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.742  -1.311   2.750  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.390  -1.909   1.151  1.00  0.00           H  
ATOM    752  N   GLY A  52      -6.258  -0.536   0.464  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -6.546   0.773  -0.185  1.00  0.00           C  
ATOM    754  C   GLY A  52      -7.887   1.336   0.284  1.00  0.00           C  
ATOM    755  O   GLY A  52      -8.644   0.679   0.974  1.00  0.00           O  
ATOM    756  H   GLY A  52      -6.126  -1.329  -0.097  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -5.759   1.462   0.067  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.577   0.643  -1.254  1.00  0.00           H  
ATOM    759  N   GLU A  53      -8.140   2.552  -0.118  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -9.411   3.235   0.266  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.660   4.490  -0.580  1.00  0.00           C  
ATOM    762  O   GLU A  53     -10.293   5.414  -0.108  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -9.322   3.598   1.787  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.914   4.158   2.181  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -7.444   5.296   1.250  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.817   4.958   0.259  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.732   6.437   1.574  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.490   3.022  -0.681  1.00  0.00           H  
ATOM    769  HA  GLU A  53     -10.234   2.555   0.104  1.00  0.00           H  
ATOM    770  HB2 GLU A  53     -10.084   4.316   2.048  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -9.508   2.705   2.365  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -7.958   4.535   3.193  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.183   3.361   2.157  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.165   4.493  -1.798  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.341   5.674  -2.715  1.00  0.00           C  
ATOM    776  C   SER A  54      -9.194   7.032  -1.967  1.00  0.00           C  
ATOM    777  O   SER A  54     -10.011   7.917  -2.168  1.00  0.00           O  
ATOM    778  CB  SER A  54     -10.749   5.529  -3.401  1.00  0.00           C  
ATOM    779  OG  SER A  54     -11.710   5.580  -2.355  1.00  0.00           O  
ATOM    780  H   SER A  54      -8.672   3.708  -2.129  1.00  0.00           H  
ATOM    781  HA  SER A  54      -8.575   5.630  -3.473  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -10.935   6.335  -4.096  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -10.842   4.583  -3.914  1.00  0.00           H  
ATOM    784  HG  SER A  54     -11.681   4.742  -1.887  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.383   9.935   2.941  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.625   8.795   2.008  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.436   9.226   0.544  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.782   8.506  -0.373  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.068   8.255   2.218  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.114   9.368   1.980  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.856   8.925   2.197  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.163   8.237   0.551  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.845  10.789   2.569  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.774   9.707   3.877  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.360  10.103   3.020  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.892   8.037   2.224  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.258   7.447   1.529  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.167   7.876   3.224  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.909  10.179   2.664  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.996   9.754   0.979  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.780   8.906  -0.207  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.710   7.262   0.470  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.229   8.148   0.408  1.00  0.00           H  
ATOM     20  N   LYS A   2      -8.882  10.398   0.386  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -8.629  10.969  -0.972  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.367  10.368  -1.600  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.383  10.139  -0.922  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.476  12.496  -0.845  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.778  13.096  -0.268  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.628  14.628  -0.147  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.913  15.234   0.449  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.080  14.959  -0.438  1.00  0.00           N  
ATOM     29  H   LYS A   2      -8.628  10.906   1.184  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.475  10.745  -1.607  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -7.646  12.726  -0.193  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.278  12.923  -1.819  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.604  12.859  -0.923  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.977  12.676   0.707  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -8.791  14.862   0.494  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.447  15.056  -1.122  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.112  14.810   1.423  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.803  16.304   0.551  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.810  15.130  -1.428  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.375  13.969  -0.324  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.867  15.588  -0.179  1.00  0.00           H  
ATOM     42  N   ALA A   3      -7.451  10.132  -2.887  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -6.324   9.554  -3.657  1.00  0.00           C  
ATOM     44  C   ALA A   3      -5.054  10.424  -3.586  1.00  0.00           C  
ATOM     45  O   ALA A   3      -4.900  11.378  -4.324  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -6.779   9.388  -5.119  1.00  0.00           C  
ATOM     47  H   ALA A   3      -8.270  10.329  -3.368  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -6.142   8.587  -3.237  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -7.058  10.344  -5.538  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -5.981   8.965  -5.711  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -7.632   8.727  -5.164  1.00  0.00           H  
ATOM     52  N   CYS A   4      -4.188  10.053  -2.678  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -2.894  10.775  -2.462  1.00  0.00           C  
ATOM     54  C   CYS A   4      -1.933  10.716  -3.671  1.00  0.00           C  
ATOM     55  O   CYS A   4      -2.303  10.331  -4.764  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -2.220  10.158  -1.213  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -2.626  10.809   0.426  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.396   9.277  -2.117  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -3.116  11.813  -2.258  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -2.484   9.109  -1.198  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -1.146  10.194  -1.295  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.719  11.122  -3.388  1.00  0.00           N  
ATOM     63  CA  THR A   5       0.433  11.179  -4.348  1.00  0.00           C  
ATOM     64  C   THR A   5       0.557  10.048  -5.348  1.00  0.00           C  
ATOM     65  O   THR A   5       1.201  10.232  -6.360  1.00  0.00           O  
ATOM     66  CB  THR A   5       1.755  11.205  -3.556  1.00  0.00           C  
ATOM     67  OG1 THR A   5       2.825  11.210  -4.489  1.00  0.00           O  
ATOM     68  CG2 THR A   5       1.960   9.948  -2.674  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.546  11.418  -2.471  1.00  0.00           H  
ATOM     70  HA  THR A   5       0.345  12.099  -4.907  1.00  0.00           H  
ATOM     71  HB  THR A   5       1.846  12.066  -2.960  1.00  0.00           H  
ATOM     72  HG1 THR A   5       3.645  11.072  -4.009  1.00  0.00           H  
ATOM     73 HG21 THR A   5       1.971   9.044  -3.258  1.00  0.00           H  
ATOM     74 HG22 THR A   5       2.898  10.024  -2.143  1.00  0.00           H  
ATOM     75 HG23 THR A   5       1.163   9.879  -1.949  1.00  0.00           H  
ATOM     76  N   LEU A   6      -0.049   8.940  -5.014  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -0.039   7.700  -5.836  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.412   7.307  -6.160  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.634   6.391  -6.929  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.914   7.859  -7.167  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -0.623   9.031  -8.089  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       0.724   8.868  -8.843  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -1.761   9.156  -9.127  1.00  0.00           C  
ATOM     84  H   LEU A   6      -0.541   8.922  -4.166  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.500   6.924  -5.275  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -0.826   6.945  -7.737  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -1.945   7.933  -6.851  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -0.657   9.885  -7.445  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       1.558   8.791  -8.166  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       0.702   7.978  -9.454  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       0.889   9.721  -9.484  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -1.836   8.253  -9.716  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.704   9.325  -8.628  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -1.570   9.988  -9.790  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.370   8.008  -5.567  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.789   7.683  -5.814  1.00  0.00           C  
ATOM     97  C   ASN A   7       4.117   6.387  -5.065  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.362   5.945  -4.220  1.00  0.00           O  
ATOM     99  CB  ASN A   7       4.701   8.821  -5.305  1.00  0.00           C  
ATOM    100  CG  ASN A   7       4.631  10.060  -6.217  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       5.344  11.022  -6.012  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       3.804  10.097  -7.226  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.203   8.766  -4.963  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.891   7.550  -6.867  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.404   9.111  -4.307  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       5.727   8.485  -5.272  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       3.218   9.334  -7.410  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       3.770  10.890  -7.801  1.00  0.00           H  
ATOM    109  N   CYS A   8       5.244   5.823  -5.401  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.680   4.552  -4.752  1.00  0.00           C  
ATOM    111  C   CYS A   8       6.071   4.765  -3.286  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.884   5.619  -2.986  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.893   3.968  -5.508  1.00  0.00           C  
ATOM    114  SG  CYS A   8       7.330   4.595  -7.152  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.797   6.253  -6.084  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.865   3.846  -4.793  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.771   4.076  -4.888  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.714   2.907  -5.607  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.476   3.980  -2.422  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.780   4.088  -0.964  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.781   2.956  -0.656  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.531   1.836  -1.053  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.482   3.899  -0.181  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.754   3.979   1.330  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.198   2.972   1.855  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       4.504   5.040   1.877  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.823   3.311  -2.726  1.00  0.00           H  
ATOM    128  HA  ASP A   9       6.210   5.055  -0.752  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.769   4.655  -0.457  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.060   2.940  -0.420  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.867   3.246   0.031  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.986   2.269   0.223  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.489   0.943   0.816  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.030  -0.112   0.545  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.998   2.965   1.137  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.380   4.307   1.566  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.132   4.553   0.705  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.428   2.068  -0.739  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.215   2.364   2.008  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.919   3.141   0.598  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.104   4.267   2.610  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.093   5.106   1.424  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.288   4.830   1.317  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.319   5.312  -0.041  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.462   1.066   1.611  1.00  0.00           N  
ATOM    146  CA  ARG A  11       6.837  -0.114   2.282  1.00  0.00           C  
ATOM    147  C   ARG A  11       5.941  -0.861   1.285  1.00  0.00           C  
ATOM    148  O   ARG A  11       5.830  -2.070   1.336  1.00  0.00           O  
ATOM    149  CB  ARG A  11       5.980   0.361   3.469  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.806   1.281   4.401  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.886   1.942   5.446  1.00  0.00           C  
ATOM    152  NE  ARG A  11       4.934   2.858   4.732  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       3.666   2.571   4.549  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       3.153   1.452   4.986  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       2.933   3.440   3.912  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.098   1.961   1.763  1.00  0.00           H  
ATOM    157  HA  ARG A  11       7.616  -0.781   2.628  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       5.101   0.868   3.104  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       5.657  -0.502   4.032  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       7.562   0.699   4.908  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       7.298   2.057   3.832  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       5.348   1.201   6.018  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       6.480   2.536   6.125  1.00  0.00           H  
ATOM    164  HE  ARG A  11       5.272   3.710   4.386  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       3.717   0.785   5.470  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       2.183   1.263   4.832  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       3.341   4.292   3.584  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       1.964   3.255   3.752  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.333  -0.106   0.403  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.421  -0.693  -0.626  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.170  -1.144  -1.883  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.139  -0.539  -2.298  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.361   0.364  -1.026  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.652   0.972   0.214  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.309  -0.237  -1.997  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.944  -0.075   1.051  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.475   0.865   0.410  1.00  0.00           H  
ATOM    178  HA  ILE A  12       3.926  -1.554  -0.200  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.878   1.160  -1.540  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.381   1.454   0.844  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       1.934   1.708  -0.111  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       1.821  -1.093  -1.553  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.563   0.506  -2.230  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       2.778  -0.551  -2.918  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       2.664  -0.795   1.404  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.479   0.411   1.895  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.189  -0.573   0.466  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.662  -2.214  -2.434  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.238  -2.812  -3.676  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.151  -2.761  -4.742  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.337  -2.207  -5.807  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.628  -4.252  -3.415  1.00  0.00           C  
ATOM    193  H   ALA A  13       3.884  -2.631  -2.008  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.090  -2.237  -4.004  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       6.346  -4.254  -2.618  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       4.768  -4.840  -3.128  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.066  -4.702  -4.292  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.034  -3.352  -4.408  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.872  -3.389  -5.346  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.618  -3.735  -4.555  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.676  -3.814  -3.343  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.140  -4.445  -6.446  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.487  -5.811  -5.858  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.783  -6.117  -5.515  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       1.504  -6.753  -5.667  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       4.095  -7.347  -4.990  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.812  -7.986  -5.141  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       3.112  -8.295  -4.797  1.00  0.00           C  
ATOM    209  OH  TYR A  14       3.423  -9.530  -4.267  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.954  -3.781  -3.525  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.743  -2.408  -5.784  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.272  -4.566  -7.072  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.959  -4.119  -7.061  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.564  -5.388  -5.660  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.483  -6.525  -5.932  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       5.120  -7.559  -4.731  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.020  -8.707  -5.006  1.00  0.00           H  
ATOM    218  HH  TYR A  14       3.157 -10.199  -4.901  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.476  -3.932  -5.246  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.733  -4.272  -4.518  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.817  -4.937  -5.360  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.825  -4.840  -6.572  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.461  -3.857  -6.224  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.469  -4.947  -3.724  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.138  -3.367  -4.093  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.703  -5.597  -4.653  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.848  -6.320  -5.302  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.179  -5.705  -4.843  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.524  -5.799  -3.680  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.757  -7.824  -4.906  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -6.062  -8.584  -5.233  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.606  -8.476  -5.694  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.605  -5.613  -3.674  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.778  -6.223  -6.377  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.566  -7.904  -3.846  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -6.261  -8.519  -6.290  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.962  -9.625  -4.962  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.900  -8.171  -4.693  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.678  -7.974  -5.468  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.510  -9.518  -5.427  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.789  -8.405  -6.755  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.877  -5.100  -5.775  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.197  -4.453  -5.479  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.360  -5.247  -6.110  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.138  -5.995  -7.042  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.176  -3.017  -6.034  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -6.975  -1.834  -5.376  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.527  -5.071  -6.690  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.349  -4.423  -4.418  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -7.983  -3.081  -7.094  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.154  -2.578  -5.918  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.565  -5.076  -5.598  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.794  -5.681  -6.199  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.928  -5.349  -7.696  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.567  -4.271  -8.125  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.971  -5.137  -5.386  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.388  -4.371  -4.184  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.866  -4.277  -4.369  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.741  -6.753  -6.077  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.579  -4.471  -5.982  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.588  -5.952  -5.039  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.816  -3.381  -4.134  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.616  -4.895  -3.268  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.560  -3.251  -4.507  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.349  -4.708  -3.523  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.446  -6.303  -8.435  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.654  -6.161  -9.917  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.341  -5.792 -10.636  1.00  0.00           C  
ATOM    269  O   ARG A  19     -11.327  -5.166 -11.679  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.753  -5.070 -10.155  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -15.150  -5.723 -10.269  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -15.528  -6.421  -8.942  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -16.913  -6.976  -9.073  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -17.978  -6.227  -8.920  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -17.866  -4.953  -8.645  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -19.146  -6.791  -9.050  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.708  -7.141  -8.000  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.969  -7.120 -10.296  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -13.763  -4.355  -9.346  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -13.560  -4.531 -11.071  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -15.879  -4.961 -10.499  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -15.150  -6.447 -11.072  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.857  -7.243  -8.741  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -15.493  -5.729  -8.113  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -17.027  -7.928  -9.278  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -16.962  -4.536  -8.551  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -18.687  -4.396  -8.530  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -19.208  -7.768  -9.260  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -19.979  -6.250  -8.940  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.272  -6.219 -10.019  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.885  -5.984 -10.522  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.975  -6.816  -9.608  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.155  -6.311  -8.864  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.562  -4.464 -10.430  1.00  0.00           C  
ATOM    295  OG  SER A  20      -8.805  -4.103  -9.077  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.397  -6.718  -9.186  1.00  0.00           H  
ATOM    297  HA  SER A  20      -8.803  -6.344 -11.538  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -7.528  -4.269 -10.670  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -9.202  -3.881 -11.075  1.00  0.00           H  
ATOM    300  HG  SER A  20      -9.536  -4.629  -8.745  1.00  0.00           H  
ATOM    301  N   GLU A  21      -8.175  -8.101  -9.720  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.411  -9.089  -8.924  1.00  0.00           C  
ATOM    303  C   GLU A  21      -5.966  -9.242  -9.418  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.099  -8.548  -8.923  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -8.185 -10.438  -8.992  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -9.492 -10.379  -8.145  1.00  0.00           C  
ATOM    307  CD  GLU A  21     -10.399  -9.197  -8.556  1.00  0.00           C  
ATOM    308  OE1 GLU A  21     -10.914  -9.241  -9.660  1.00  0.00           O  
ATOM    309  OE2 GLU A  21     -10.524  -8.308  -7.730  1.00  0.00           O  
ATOM    310  H   GLU A  21      -8.849  -8.434 -10.341  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -7.415  -8.738  -7.913  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -8.436 -10.663 -10.018  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -7.561 -11.234  -8.612  1.00  0.00           H  
ATOM    314  HG2 GLU A  21     -10.046 -11.296  -8.278  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -9.238 -10.289  -7.098  1.00  0.00           H  
ATOM    316  N   GLU A  22      -5.745 -10.127 -10.364  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -4.373 -10.367 -10.927  1.00  0.00           C  
ATOM    318  C   GLU A  22      -3.422 -10.994  -9.887  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.392 -10.599  -8.737  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -3.795  -9.007 -11.443  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -3.094  -9.174 -12.810  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -1.780  -9.962 -12.641  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -0.816  -9.323 -12.251  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -1.806 -11.152 -12.908  1.00  0.00           O  
ATOM    325  H   GLU A  22      -6.498 -10.647 -10.714  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -4.478 -11.059 -11.751  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -4.599  -8.296 -11.567  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -3.101  -8.597 -10.727  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -3.740  -9.696 -13.502  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -2.867  -8.201 -13.224  1.00  0.00           H  
ATOM    331  N   LYS A  23      -2.673 -11.966 -10.342  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -1.689 -12.694  -9.477  1.00  0.00           C  
ATOM    333  C   LYS A  23      -0.587 -11.754  -8.952  1.00  0.00           C  
ATOM    334  O   LYS A  23      -0.041 -11.980  -7.890  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -1.081 -13.840 -10.331  1.00  0.00           C  
ATOM    336  CG  LYS A  23       0.063 -14.643  -9.627  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -0.435 -15.736  -8.636  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -1.177 -15.165  -7.416  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -1.396 -16.248  -6.418  1.00  0.00           N  
ATOM    340  H   LYS A  23      -2.759 -12.228 -11.282  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -2.233 -13.083  -8.633  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -1.872 -14.524 -10.602  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -0.688 -13.415 -11.242  1.00  0.00           H  
ATOM    344  HG2 LYS A  23       0.640 -15.134 -10.397  1.00  0.00           H  
ATOM    345  HG3 LYS A  23       0.732 -13.972  -9.110  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -1.094 -16.412  -9.161  1.00  0.00           H  
ATOM    347  HD3 LYS A  23       0.418 -16.303  -8.292  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -0.613 -14.369  -6.951  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -2.149 -14.802  -7.705  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -1.962 -17.006  -6.849  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -0.478 -16.631  -6.114  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -1.901 -15.863  -5.593  1.00  0.00           H  
ATOM    353  N   LYS A  24      -0.311 -10.735  -9.728  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.728  -9.705  -9.407  1.00  0.00           C  
ATOM    355  C   LYS A  24       2.132 -10.279  -9.536  1.00  0.00           C  
ATOM    356  O   LYS A  24       2.524 -11.178  -8.815  1.00  0.00           O  
ATOM    357  CB  LYS A  24       0.562  -9.141  -7.953  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -0.899  -8.759  -7.640  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.482  -7.728  -8.652  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -0.819  -6.335  -8.536  1.00  0.00           C  
ATOM    361  NZ  LYS A  24       0.607  -6.355  -8.976  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.808 -10.642 -10.564  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.624  -8.900 -10.118  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       0.872  -9.883  -7.232  1.00  0.00           H  
ATOM    365  HB3 LYS A  24       1.206  -8.287  -7.822  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.513  -9.645  -7.622  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -0.923  -8.325  -6.652  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -1.353  -8.092  -9.659  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -2.542  -7.622  -8.472  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -1.356  -5.632  -9.154  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -0.855  -5.990  -7.514  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       0.783  -7.199  -9.555  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       0.809  -5.505  -9.540  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24       1.227  -6.370  -8.142  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.838  -9.715 -10.478  1.00  0.00           N  
ATOM    376  CA  ASN A  25       4.234 -10.128 -10.768  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.967  -8.856 -11.233  1.00  0.00           C  
ATOM    378  O   ASN A  25       5.664  -8.841 -12.231  1.00  0.00           O  
ATOM    379  CB  ASN A  25       4.185 -11.225 -11.868  1.00  0.00           C  
ATOM    380  CG  ASN A  25       4.408 -12.595 -11.217  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       5.501 -13.126 -11.210  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       3.393 -13.198 -10.659  1.00  0.00           N  
ATOM    383  H   ASN A  25       2.443  -8.998 -11.012  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.679 -10.477  -9.854  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       3.224 -11.229 -12.362  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       4.953 -11.077 -12.613  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       2.510 -12.773 -10.662  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       3.515 -14.075 -10.239  1.00  0.00           H  
ATOM    389  N   ASP A  26       4.769  -7.813 -10.464  1.00  0.00           N  
ATOM    390  CA  ASP A  26       5.386  -6.491 -10.746  1.00  0.00           C  
ATOM    391  C   ASP A  26       5.110  -5.586  -9.543  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.994  -5.473  -9.072  1.00  0.00           O  
ATOM    393  CB  ASP A  26       4.757  -5.868 -12.026  1.00  0.00           C  
ATOM    394  CG  ASP A  26       4.924  -4.330 -12.017  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       5.998  -3.898 -12.403  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       3.972  -3.674 -11.620  1.00  0.00           O  
ATOM    397  H   ASP A  26       4.206  -7.884  -9.669  1.00  0.00           H  
ATOM    398  HA  ASP A  26       6.453  -6.618 -10.867  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       5.241  -6.268 -12.906  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       3.704  -6.110 -12.076  1.00  0.00           H  
ATOM    401  N   ARG A  27       6.171  -4.973  -9.103  1.00  0.00           N  
ATOM    402  CA  ARG A  27       6.118  -4.041  -7.949  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.796  -2.669  -8.554  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.656  -1.932  -8.997  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.496  -4.085  -7.228  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.663  -2.904  -6.222  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.808  -1.975  -6.657  1.00  0.00           C  
ATOM    408  NE  ARG A  27      10.077  -2.768  -6.626  1.00  0.00           N  
ATOM    409  CZ  ARG A  27      11.244  -2.208  -6.823  1.00  0.00           C  
ATOM    410  NH1 ARG A  27      11.336  -0.924  -7.056  1.00  0.00           N  
ATOM    411  NH2 ARG A  27      12.301  -2.969  -6.779  1.00  0.00           N  
ATOM    412  H   ARG A  27       7.014  -5.146  -9.556  1.00  0.00           H  
ATOM    413  HA  ARG A  27       5.327  -4.336  -7.276  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.573  -5.018  -6.688  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       8.283  -4.067  -7.969  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.757  -2.322  -6.167  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.868  -3.289  -5.235  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       8.653  -1.596  -7.656  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.893  -1.146  -5.969  1.00  0.00           H  
ATOM    420  HE  ARG A  27      10.035  -3.731  -6.455  1.00  0.00           H  
ATOM    421 HH11 ARG A  27      10.513  -0.359  -7.085  1.00  0.00           H  
ATOM    422 HH12 ARG A  27      12.233  -0.509  -7.204  1.00  0.00           H  
ATOM    423 HH21 ARG A  27      12.204  -3.948  -6.600  1.00  0.00           H  
ATOM    424 HH22 ARG A  27      13.208  -2.574  -6.926  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.518  -2.404  -8.543  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.923  -1.146  -9.065  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.443   0.031  -8.197  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.242  -0.154  -7.298  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.364  -1.259  -8.976  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.815  -2.692  -9.338  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       1.721  -0.318 -10.014  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       0.400  -2.873  -8.758  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.915  -3.068  -8.174  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.229  -1.016 -10.082  1.00  0.00           H  
ATOM    435  HB  ILE A  28       2.072  -0.931  -7.997  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       1.745  -2.785 -10.411  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.428  -3.501  -8.989  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.076  -0.579 -11.000  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       0.650  -0.436  -9.985  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       1.941   0.714  -9.821  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       0.420  -2.751  -7.685  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -0.293  -2.162  -9.172  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.047  -3.868  -8.979  1.00  0.00           H  
ATOM    444  N   CYS A  29       3.969   1.209  -8.498  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.369   2.440  -7.757  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.121   3.106  -7.158  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.386   3.786  -7.848  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.065   3.384  -8.737  1.00  0.00           C  
ATOM    449  SG  CYS A  29       5.567   4.981  -8.059  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.335   1.286  -9.232  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.046   2.185  -6.956  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       5.944   2.888  -9.118  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.406   3.573  -9.573  1.00  0.00           H  
ATOM    454  N   THR A  30       2.922   2.882  -5.882  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.743   3.470  -5.175  1.00  0.00           C  
ATOM    456  C   THR A  30       1.941   3.473  -3.644  1.00  0.00           C  
ATOM    457  O   THR A  30       2.863   2.871  -3.126  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.486   2.641  -5.599  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.612   3.194  -4.885  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.563   1.166  -5.156  1.00  0.00           C  
ATOM    461  H   THR A  30       3.555   2.323  -5.384  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.621   4.492  -5.496  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.294   2.723  -6.659  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.478   4.141  -4.809  1.00  0.00           H  
ATOM    465 HG21 THR A  30       1.430   0.691  -5.596  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.634   1.093  -4.082  1.00  0.00           H  
ATOM    467 HG23 THR A  30      -0.320   0.637  -5.483  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.046   4.172  -2.989  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.052   4.306  -1.498  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.320   3.926  -0.912  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.274   3.725  -1.640  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.404   5.771  -1.109  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.549   6.778  -1.854  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.494   6.792  -3.067  1.00  0.00           O  
ATOM    475  ND2 ASN A  31      -0.132   7.644  -1.168  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.342   4.627  -3.498  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.792   3.639  -1.083  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.273   5.916  -0.047  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.417   6.016  -1.363  1.00  0.00           H  
ATOM    480 HD21 ASN A  31      -0.109   7.641  -0.189  1.00  0.00           H  
ATOM    481 HD22 ASN A  31      -0.665   8.297  -1.652  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.364   3.843   0.395  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.624   3.477   1.120  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.779   4.462   0.866  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.794   4.083   0.316  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.330   3.420   2.637  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.629   2.749   3.707  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.447   4.025   0.913  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.931   2.495   0.789  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.446   2.815   2.782  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -1.098   4.415   2.987  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.585   5.696   1.264  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.637   6.747   1.081  1.00  0.00           C  
ATOM    494  C   CYS A  33      -4.132   6.918  -0.361  1.00  0.00           C  
ATOM    495  O   CYS A  33      -5.250   7.347  -0.579  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -3.088   8.085   1.590  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -4.041   9.551   1.123  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.734   5.934   1.685  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.476   6.496   1.706  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -3.041   8.052   2.668  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -2.081   8.212   1.219  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.292   6.579  -1.303  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.689   6.710  -2.740  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.661   5.607  -3.165  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.573   5.851  -3.933  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.437   6.649  -3.603  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.404   6.239  -1.057  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.169   7.662  -2.888  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.910   5.720  -3.445  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.703   6.733  -4.646  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -1.791   7.474  -3.344  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.433   4.427  -2.649  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.290   3.255  -2.968  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.757   3.395  -2.533  1.00  0.00           C  
ATOM    515  O   GLY A  35      -7.156   4.413  -1.999  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.681   4.301  -2.044  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -5.242   3.133  -4.030  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.867   2.382  -2.501  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.509   2.346  -2.782  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.960   2.318  -2.422  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.206   1.285  -1.308  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.313   0.574  -0.895  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.810   1.928  -3.646  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -9.152   2.470  -4.784  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -11.173   2.653  -3.667  1.00  0.00           C  
ATOM    526  H   THR A  36      -7.119   1.563  -3.212  1.00  0.00           H  
ATOM    527  HA  THR A  36      -9.243   3.290  -2.073  1.00  0.00           H  
ATOM    528  HB  THR A  36      -9.931   0.862  -3.707  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -8.307   2.024  -4.877  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -11.031   3.725  -3.676  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -11.720   2.370  -4.556  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.767   2.386  -2.809  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.434   1.233  -0.864  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -10.839   0.286   0.221  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.140  -1.068  -0.438  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.645  -1.121  -1.543  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.086   0.902   0.934  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -13.101  -0.142   1.490  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -12.508  -0.975   2.665  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -12.186  -0.088   3.881  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -11.626  -0.933   4.973  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.097   1.827  -1.267  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.025   0.173   0.923  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -11.744   1.536   1.738  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -12.614   1.529   0.229  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.976   0.384   1.846  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.419  -0.808   0.701  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -13.224  -1.729   2.958  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -11.603  -1.473   2.365  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -11.451   0.661   3.630  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -13.078   0.399   4.244  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -12.244  -1.755   5.127  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -10.676  -1.260   4.705  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -11.567  -0.374   5.849  1.00  0.00           H  
ATOM    555  N   GLY A  38     -10.813  -2.117   0.270  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.039  -3.501  -0.235  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.733  -4.013  -0.844  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.518  -5.207  -0.943  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.409  -1.999   1.152  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.327  -4.136   0.588  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -11.815  -3.498  -0.983  1.00  0.00           H  
ATOM    562  N   CYS A  39      -8.897  -3.079  -1.233  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.586  -3.417  -1.844  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.650  -4.104  -0.848  1.00  0.00           C  
ATOM    565  O   CYS A  39      -6.942  -4.215   0.326  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -6.944  -2.127  -2.356  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.780  -1.170  -3.646  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.130  -2.133  -1.127  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -7.752  -4.096  -2.654  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.795  -1.468  -1.514  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -5.970  -2.381  -2.736  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.542  -4.557  -1.370  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.524  -5.248  -0.533  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.157  -4.818  -1.065  1.00  0.00           C  
ATOM    575  O   LYS A  40      -2.571  -5.495  -1.884  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -4.724  -6.781  -0.660  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.188  -7.145  -0.297  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.431  -8.670  -0.285  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -5.910  -9.309   1.019  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -4.423  -9.295   1.086  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.382  -4.446  -2.328  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -4.614  -4.929   0.494  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.519  -7.097  -1.672  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.028  -7.268   0.002  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.434  -6.734   0.672  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -6.857  -6.713  -1.027  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.491  -8.858  -0.367  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -5.941  -9.126  -1.132  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -6.293  -8.762   1.867  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -6.246 -10.332   1.078  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -4.038  -9.350   0.123  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -4.104  -8.416   1.541  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -4.092 -10.111   1.639  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.703  -3.689  -0.579  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.392  -3.114  -0.981  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.296  -3.743  -0.121  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.153  -3.418   1.040  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.458  -1.585  -0.775  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.217  -0.864  -1.911  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.223  -1.470  -2.649  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.877   0.443  -2.213  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -3.863  -0.788  -3.659  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -2.522   1.122  -3.226  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.517   0.510  -3.955  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.161   1.185  -4.972  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.222  -3.185   0.077  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.214  -3.346  -2.019  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.953  -1.361   0.159  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.458  -1.196  -0.728  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -3.519  -2.486  -2.443  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -1.098   0.939  -1.654  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -4.641  -1.277  -4.224  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -2.245   2.140  -3.447  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -5.096   1.221  -4.756  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.449  -4.631  -0.721  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.552  -5.331  -0.007  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.937  -4.997  -0.521  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.114  -4.456  -1.597  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.395  -6.857  -0.122  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.275  -7.292  -1.066  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.312  -7.027  -2.423  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.791  -7.982  -0.533  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.721  -7.461  -3.229  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.814  -8.413  -1.337  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.778  -8.153  -2.683  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.291  -4.855  -1.660  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.514  -5.070   1.039  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.309  -7.333  -0.448  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.161  -7.236   0.850  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.145  -6.477  -2.846  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.815  -8.175   0.528  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.707  -7.261  -4.288  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.645  -8.955  -0.915  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.584  -8.496  -3.307  1.00  0.00           H  
ATOM    635  N   SER A  43       3.861  -5.359   0.334  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.307  -5.172   0.096  1.00  0.00           C  
ATOM    637  C   SER A  43       5.778  -6.104  -1.032  1.00  0.00           C  
ATOM    638  O   SER A  43       5.020  -6.877  -1.587  1.00  0.00           O  
ATOM    639  CB  SER A  43       6.042  -5.516   1.365  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.514  -4.688   2.384  1.00  0.00           O  
ATOM    641  H   SER A  43       3.611  -5.766   1.189  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.488  -4.149  -0.211  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.924  -6.555   1.626  1.00  0.00           H  
ATOM    644  HB3 SER A  43       7.070  -5.292   1.244  1.00  0.00           H  
ATOM    645  HG  SER A  43       6.080  -3.918   2.467  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.048  -5.980  -1.316  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.694  -6.802  -2.388  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.844  -8.244  -1.900  1.00  0.00           C  
ATOM    649  O   ASP A  44       7.763  -9.180  -2.672  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.085  -6.202  -2.719  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.303  -6.162  -4.246  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.194  -7.220  -4.846  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.570  -5.074  -4.731  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.571  -5.330  -0.803  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.055  -6.795  -3.259  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       9.152  -5.198  -2.324  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.874  -6.793  -2.275  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.058  -8.357  -0.614  1.00  0.00           N  
ATOM    659  CA  ASP A  45       8.226  -9.686   0.045  1.00  0.00           C  
ATOM    660  C   ASP A  45       6.902 -10.471   0.011  1.00  0.00           C  
ATOM    661  O   ASP A  45       6.884 -11.661   0.267  1.00  0.00           O  
ATOM    662  CB  ASP A  45       8.680  -9.438   1.498  1.00  0.00           C  
ATOM    663  CG  ASP A  45       8.791 -10.768   2.268  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       9.797 -11.430   2.073  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       7.859 -11.045   3.008  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.110  -7.545  -0.067  1.00  0.00           H  
ATOM    667  HA  ASP A  45       8.980 -10.249  -0.489  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       9.646  -8.953   1.500  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       7.973  -8.793   2.000  1.00  0.00           H  
ATOM    670  N   GLY A  46       5.834  -9.780  -0.305  1.00  0.00           N  
ATOM    671  CA  GLY A  46       4.501 -10.408  -0.369  1.00  0.00           C  
ATOM    672  C   GLY A  46       4.008 -10.471   1.070  1.00  0.00           C  
ATOM    673  O   GLY A  46       3.928 -11.527   1.666  1.00  0.00           O  
ATOM    674  H   GLY A  46       5.883  -8.829  -0.509  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       3.859  -9.768  -0.956  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       4.583 -11.391  -0.800  1.00  0.00           H  
ATOM    677  N   THR A  47       3.694  -9.302   1.566  1.00  0.00           N  
ATOM    678  CA  THR A  47       3.197  -9.127   2.944  1.00  0.00           C  
ATOM    679  C   THR A  47       2.334  -7.860   2.970  1.00  0.00           C  
ATOM    680  O   THR A  47       2.819  -6.764   2.767  1.00  0.00           O  
ATOM    681  CB  THR A  47       4.405  -8.982   3.881  1.00  0.00           C  
ATOM    682  OG1 THR A  47       5.112 -10.213   3.798  1.00  0.00           O  
ATOM    683  CG2 THR A  47       3.983  -8.874   5.358  1.00  0.00           C  
ATOM    684  H   THR A  47       3.786  -8.500   1.031  1.00  0.00           H  
ATOM    685  HA  THR A  47       2.590  -9.976   3.163  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.041  -8.175   3.546  1.00  0.00           H  
ATOM    687  HG1 THR A  47       4.473 -10.929   3.822  1.00  0.00           H  
ATOM    688 HG21 THR A  47       3.434  -9.755   5.658  1.00  0.00           H  
ATOM    689 HG22 THR A  47       4.858  -8.779   5.985  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.357  -8.006   5.507  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.068  -8.083   3.223  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.054  -6.986   3.291  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.478  -5.803   4.172  1.00  0.00           C  
ATOM    694  O   PHE A  48       0.708  -5.958   5.356  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -1.276  -7.599   3.816  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -2.341  -6.503   4.031  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.335  -5.763   5.200  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -3.305  -6.234   3.076  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.264  -4.773   5.419  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -4.239  -5.241   3.297  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.217  -4.509   4.468  1.00  0.00           C  
ATOM    702  H   PHE A  48       0.774  -9.006   3.372  1.00  0.00           H  
ATOM    703  HA  PHE A  48      -0.124  -6.619   2.291  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -1.653  -8.317   3.101  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -1.105  -8.108   4.753  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.593  -5.964   5.956  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -3.330  -6.798   2.154  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.242  -4.203   6.337  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.993  -5.035   2.552  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.936  -3.723   4.641  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.572  -4.658   3.544  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.962  -3.407   4.272  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.274  -2.515   4.511  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.412  -1.937   5.571  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.974  -2.608   3.439  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       2.448  -1.353   4.211  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       3.183  -3.467   3.113  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.407  -4.627   2.575  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.396  -3.662   5.228  1.00  0.00           H  
ATOM    720  HB  VAL A  49       1.488  -2.307   2.522  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.910  -1.637   5.145  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       3.170  -0.808   3.621  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       1.615  -0.698   4.419  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.669  -3.799   4.019  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.886  -4.329   2.539  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.881  -2.889   2.529  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.130  -2.431   3.522  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.363  -1.588   3.630  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.435  -2.114   2.682  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.201  -3.053   1.953  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -1.987  -0.160   3.260  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -1.781   1.110   4.530  1.00  0.00           S  
ATOM    733  H   CYS A  50      -0.980  -2.923   2.687  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -2.739  -1.608   4.631  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -1.043  -0.240   2.763  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -2.700   0.221   2.546  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.576  -1.480   2.740  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.738  -1.850   1.880  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.158  -0.497   1.279  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.257  -0.013   1.464  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -6.841  -2.506   2.797  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.276  -2.398   2.192  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.191  -3.493   2.760  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.095  -4.593   2.238  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -9.931  -3.172   3.674  1.00  0.00           O  
ATOM    746  H   GLU A  51      -4.672  -0.736   3.371  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.399  -2.517   1.093  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -6.596  -3.547   2.946  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -6.836  -2.021   3.763  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.709  -1.445   2.462  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.261  -2.463   1.115  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.226   0.087   0.563  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.471   1.412  -0.088  1.00  0.00           C  
ATOM    754  C   GLY A  52      -6.043   2.404   0.932  1.00  0.00           C  
ATOM    755  O   GLY A  52      -5.530   2.495   2.032  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.357  -0.352   0.453  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.536   1.797  -0.456  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.148   1.286  -0.915  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.079   3.113   0.551  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -7.691   4.105   1.497  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.016   4.682   0.959  1.00  0.00           C  
ATOM    762  O   GLU A  53      -9.363   5.807   1.262  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -6.677   5.253   1.730  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -6.903   5.930   3.100  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.558   4.927   4.219  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.376   4.642   4.348  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.491   4.498   4.878  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.444   2.989  -0.349  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -7.910   3.592   2.422  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -5.675   4.863   1.692  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -6.776   5.993   0.948  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -6.262   6.794   3.197  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.929   6.250   3.209  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.726   3.908   0.176  1.00  0.00           N  
ATOM    775  CA  SER A  54     -11.034   4.368  -0.406  1.00  0.00           C  
ATOM    776  C   SER A  54     -10.844   5.703  -1.184  1.00  0.00           C  
ATOM    777  O   SER A  54      -9.802   5.802  -1.814  1.00  0.00           O  
ATOM    778  CB  SER A  54     -12.043   4.507   0.780  1.00  0.00           C  
ATOM    779  OG  SER A  54     -13.313   4.641   0.157  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.401   3.010  -0.038  1.00  0.00           H  
ATOM    781  HA  SER A  54     -11.388   3.620  -1.094  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -12.046   3.631   1.408  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -11.848   5.383   1.381  1.00  0.00           H  
ATOM    784  HG  SER A  54     -13.375   5.524  -0.214  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -11.965  10.388  -0.168  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.184  10.882  -1.557  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.585   9.917  -2.597  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.036   8.888  -2.253  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.551  12.300  -1.712  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.050  12.340  -1.340  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.902  11.253  -2.223  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.603  10.030  -0.921  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.950   9.348  -0.169  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.058  10.743   0.194  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.736  10.723   0.444  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.248  10.944  -1.727  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.669  12.638  -2.732  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.083  12.988  -1.073  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.708  13.350  -1.511  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.949  12.154  -0.280  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.531   9.752  -0.448  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.183   9.141  -1.367  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.913  10.429  -0.193  1.00  0.00           H  
ATOM     20  N   LYS A   2     -11.715  10.289  -3.847  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -11.191   9.465  -4.968  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.657   9.589  -5.048  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.133  10.536  -5.602  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -11.894   9.974  -6.249  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -11.774   8.983  -7.422  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.311   8.753  -7.844  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.319   7.885  -9.088  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.922   7.620  -9.536  1.00  0.00           N  
ATOM     29  H   LYS A   2     -12.164  11.126  -4.075  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -11.454   8.431  -4.796  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -12.943  10.119  -6.035  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -11.482  10.929  -6.538  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -12.221   8.042  -7.135  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -12.331   9.378  -8.260  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.816   9.692  -8.046  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.774   8.221  -7.075  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.805   6.948  -8.865  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.854   8.396  -9.876  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.307   7.513  -8.705  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.899   6.747 -10.100  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -8.586   8.415 -10.115  1.00  0.00           H  
ATOM     42  N   ALA A   3      -9.010   8.604  -4.477  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -7.513   8.499  -4.430  1.00  0.00           C  
ATOM     44  C   ALA A   3      -6.764   9.716  -3.858  1.00  0.00           C  
ATOM     45  O   ALA A   3      -6.841  10.814  -4.375  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -7.003   8.217  -5.858  1.00  0.00           C  
ATOM     47  H   ALA A   3      -9.539   7.896  -4.056  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -7.267   7.645  -3.819  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -7.428   7.291  -6.220  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -7.282   9.014  -6.531  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -5.927   8.124  -5.857  1.00  0.00           H  
ATOM     52  N   CYS A   4      -6.051   9.457  -2.789  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -5.249  10.510  -2.090  1.00  0.00           C  
ATOM     54  C   CYS A   4      -4.171  11.167  -2.976  1.00  0.00           C  
ATOM     55  O   CYS A   4      -4.069  10.902  -4.158  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -4.588   9.864  -0.851  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -5.425  10.013   0.746  1.00  0.00           S  
ATOM     58  H   CYS A   4      -6.046   8.545  -2.433  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -5.924  11.285  -1.758  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -4.485   8.807  -1.051  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -3.584  10.241  -0.717  1.00  0.00           H  
ATOM     62  N   THR A   5      -3.403  12.014  -2.334  1.00  0.00           N  
ATOM     63  CA  THR A   5      -2.294  12.780  -2.946  1.00  0.00           C  
ATOM     64  C   THR A   5      -1.400  11.929  -3.842  1.00  0.00           C  
ATOM     65  O   THR A   5      -1.289  10.725  -3.719  1.00  0.00           O  
ATOM     66  CB  THR A   5      -1.485  13.401  -1.788  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -2.436  14.149  -1.044  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -0.502  14.464  -2.273  1.00  0.00           C  
ATOM     69  H   THR A   5      -3.541  12.178  -1.386  1.00  0.00           H  
ATOM     70  HA  THR A   5      -2.716  13.574  -3.549  1.00  0.00           H  
ATOM     71  HB  THR A   5      -1.023  12.657  -1.155  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -3.051  13.531  -0.641  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -1.034  15.250  -2.789  1.00  0.00           H  
ATOM     74 HG22 THR A   5       0.018  14.884  -1.426  1.00  0.00           H  
ATOM     75 HG23 THR A   5       0.219  14.023  -2.942  1.00  0.00           H  
ATOM     76  N   LEU A   6      -0.794  12.660  -4.728  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.148  12.095  -5.741  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.405  11.431  -5.144  1.00  0.00           C  
ATOM     79  O   LEU A   6       2.261  10.974  -5.878  1.00  0.00           O  
ATOM     80  CB  LEU A   6       0.550  13.240  -6.721  1.00  0.00           C  
ATOM     81  CG  LEU A   6       0.904  14.561  -5.989  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       2.183  14.442  -5.128  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       1.093  15.686  -7.028  1.00  0.00           C  
ATOM     84  H   LEU A   6      -0.997  13.615  -4.691  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.391  11.365  -6.312  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       1.389  12.926  -7.325  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.284  13.422  -7.384  1.00  0.00           H  
ATOM     88  HG  LEU A   6       0.064  14.797  -5.355  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.025  14.152  -5.740  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       2.402  15.393  -4.665  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       2.055  13.715  -4.343  1.00  0.00           H  
ATOM     92 HD21 LEU A   6       1.891  15.437  -7.713  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       0.183  15.827  -7.592  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       1.337  16.613  -6.532  1.00  0.00           H  
ATOM     95  N   ASN A   7       1.483  11.397  -3.833  1.00  0.00           N  
ATOM     96  CA  ASN A   7       2.634  10.786  -3.124  1.00  0.00           C  
ATOM     97  C   ASN A   7       2.765   9.285  -3.442  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.022   8.748  -4.241  1.00  0.00           O  
ATOM     99  CB  ASN A   7       2.441  11.001  -1.601  1.00  0.00           C  
ATOM    100  CG  ASN A   7       2.315  12.500  -1.284  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       2.965  13.341  -1.873  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       1.483  12.873  -0.351  1.00  0.00           N  
ATOM    103  H   ASN A   7       0.786  11.781  -3.280  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.504  11.310  -3.458  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       1.551  10.502  -1.253  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       3.291  10.611  -1.060  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       0.954  12.203   0.130  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       1.387  13.823  -0.134  1.00  0.00           H  
ATOM    109  N   CYS A   8       3.710   8.652  -2.797  1.00  0.00           N  
ATOM    110  CA  CYS A   8       3.937   7.186  -3.027  1.00  0.00           C  
ATOM    111  C   CYS A   8       4.271   6.612  -1.635  1.00  0.00           C  
ATOM    112  O   CYS A   8       4.565   7.353  -0.716  1.00  0.00           O  
ATOM    113  CB  CYS A   8       5.115   7.040  -3.966  1.00  0.00           C  
ATOM    114  SG  CYS A   8       4.808   7.047  -5.750  1.00  0.00           S  
ATOM    115  H   CYS A   8       4.268   9.145  -2.162  1.00  0.00           H  
ATOM    116  HA  CYS A   8       3.048   6.706  -3.416  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       5.836   7.799  -3.726  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       5.586   6.092  -3.750  1.00  0.00           H  
ATOM    119  N   ASP A   9       4.214   5.314  -1.525  1.00  0.00           N  
ATOM    120  CA  ASP A   9       4.517   4.631  -0.229  1.00  0.00           C  
ATOM    121  C   ASP A   9       5.597   3.535  -0.402  1.00  0.00           C  
ATOM    122  O   ASP A   9       5.283   2.438  -0.823  1.00  0.00           O  
ATOM    123  CB  ASP A   9       3.212   4.043   0.270  1.00  0.00           C  
ATOM    124  CG  ASP A   9       3.361   3.571   1.722  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       3.898   2.491   1.882  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       2.932   4.318   2.586  1.00  0.00           O  
ATOM    127  H   ASP A   9       3.963   4.788  -2.308  1.00  0.00           H  
ATOM    128  HA  ASP A   9       4.846   5.358   0.497  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       2.471   4.818   0.200  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       2.901   3.212  -0.346  1.00  0.00           H  
ATOM    131  N   PRO A  10       6.835   3.850  -0.074  1.00  0.00           N  
ATOM    132  CA  PRO A  10       7.981   2.904  -0.241  1.00  0.00           C  
ATOM    133  C   PRO A  10       7.781   1.580   0.512  1.00  0.00           C  
ATOM    134  O   PRO A  10       8.426   0.597   0.202  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.224   3.653   0.250  1.00  0.00           C  
ATOM    136  CG  PRO A  10       8.787   5.075   0.637  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.260   5.163   0.501  1.00  0.00           C  
ATOM    138  HA  PRO A  10       8.081   2.682  -1.293  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       9.661   3.160   1.107  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       9.963   3.697  -0.537  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.080   5.288   1.655  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.256   5.796  -0.018  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.797   5.300   1.468  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       6.975   5.962  -0.167  1.00  0.00           H  
ATOM    145  N   ARG A  11       6.894   1.594   1.476  1.00  0.00           N  
ATOM    146  CA  ARG A  11       6.619   0.356   2.275  1.00  0.00           C  
ATOM    147  C   ARG A  11       5.789  -0.580   1.384  1.00  0.00           C  
ATOM    148  O   ARG A  11       5.940  -1.785   1.430  1.00  0.00           O  
ATOM    149  CB  ARG A  11       5.794   0.681   3.540  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.335   1.939   4.261  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.393   2.320   5.422  1.00  0.00           C  
ATOM    152  NE  ARG A  11       4.037   2.634   4.859  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       3.015   1.815   4.959  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       3.128   0.664   5.567  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       1.882   2.183   4.429  1.00  0.00           N  
ATOM    156  H   ARG A  11       6.408   2.423   1.668  1.00  0.00           H  
ATOM    157  HA  ARG A  11       7.552  -0.124   2.534  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       4.754   0.791   3.290  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       5.876  -0.157   4.217  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       7.323   1.741   4.647  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       6.394   2.772   3.576  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       5.331   1.526   6.150  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.769   3.206   5.913  1.00  0.00           H  
ATOM    164  HE  ARG A  11       3.907   3.487   4.395  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       3.997   0.380   5.968  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       2.333   0.060   5.629  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       1.809   3.067   3.967  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       1.086   1.580   4.486  1.00  0.00           H  
ATOM    169  N   ILE A  12       4.938   0.031   0.595  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.055  -0.731  -0.334  1.00  0.00           C  
ATOM    171  C   ILE A  12       4.806  -1.070  -1.621  1.00  0.00           C  
ATOM    172  O   ILE A  12       5.619  -0.301  -2.098  1.00  0.00           O  
ATOM    173  CB  ILE A  12       2.803   0.125  -0.638  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       1.935   0.119   0.647  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.014  -0.469  -1.845  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       0.740   1.040   0.493  1.00  0.00           C  
ATOM    177  H   ILE A  12       4.880   1.011   0.608  1.00  0.00           H  
ATOM    178  HA  ILE A  12       3.713  -1.632   0.151  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.105   1.134  -0.875  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       1.577  -0.882   0.838  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       2.518   0.437   1.498  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       1.726  -1.489  -1.636  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.128   0.114  -2.048  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       2.623  -0.462  -2.737  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.080   2.044   0.290  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       0.111   0.701  -0.315  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       0.174   1.031   1.410  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.485  -2.231  -2.126  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.105  -2.740  -3.382  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.061  -2.599  -4.479  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.221  -1.860  -5.431  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.474  -4.215  -3.220  1.00  0.00           C  
ATOM    193  H   ALA A  13       3.817  -2.777  -1.663  1.00  0.00           H  
ATOM    194  HA  ALA A  13       5.977  -2.154  -3.626  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       6.160  -4.309  -2.399  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       4.602  -4.822  -3.016  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       5.931  -4.602  -4.115  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.005  -3.338  -4.271  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.861  -3.360  -5.223  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.613  -3.800  -4.475  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.665  -4.006  -3.279  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.216  -4.344  -6.372  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.818  -5.635  -5.796  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       2.026  -6.598  -5.212  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       4.183  -5.836  -5.851  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       2.593  -7.741  -4.689  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       4.747  -6.976  -5.328  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       3.957  -7.939  -4.742  1.00  0.00           C  
ATOM    209  OH  TYR A  14       4.524  -9.081  -4.213  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.959  -3.896  -3.462  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.696  -2.359  -5.593  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.344  -4.590  -6.961  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.952  -3.887  -7.009  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       0.956  -6.460  -5.164  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       4.821  -5.095  -6.306  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       1.957  -8.483  -4.232  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       5.815  -7.111  -5.384  1.00  0.00           H  
ATOM    218  HH  TYR A  14       5.058  -8.822  -3.458  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.469  -3.931  -5.195  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.740  -4.359  -4.551  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.680  -5.015  -5.548  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.617  -4.759  -6.735  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.443  -3.747  -6.158  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.514  -5.067  -3.770  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.235  -3.501  -4.124  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.529  -5.848  -5.006  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.531  -6.584  -5.841  1.00  0.00           C  
ATOM    228  C   VAL A  16      -5.883  -6.344  -5.166  1.00  0.00           C  
ATOM    229  O   VAL A  16      -5.996  -6.481  -3.961  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.183  -8.105  -5.865  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.361  -8.936  -6.435  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -2.928  -8.342  -6.728  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.496  -5.980  -4.031  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.557  -6.173  -6.840  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -3.989  -8.449  -4.863  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.596  -8.616  -7.439  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.097  -9.983  -6.458  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.242  -8.820  -5.820  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.084  -7.801  -6.326  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.687  -9.395  -6.751  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.104  -8.012  -7.739  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.860  -5.994  -5.964  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.222  -5.730  -5.412  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.153  -6.928  -5.708  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.055  -7.514  -6.771  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.760  -4.438  -6.060  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -9.756  -3.367  -4.996  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.697  -5.904  -6.927  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.142  -5.594  -4.350  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -7.922  -3.852  -6.410  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.361  -4.684  -6.919  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.025  -7.264  -4.776  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -10.893  -8.476  -4.877  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.749  -8.486  -6.152  1.00  0.00           C  
ATOM    255  O   PRO A  18     -12.366  -7.497  -6.497  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -11.762  -8.483  -3.616  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -11.426  -7.217  -2.812  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.264  -6.500  -3.512  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -10.255  -9.348  -4.877  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -12.812  -8.481  -3.872  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -11.551  -9.363  -3.026  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.288  -6.566  -2.770  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -11.142  -7.482  -1.804  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.526  -5.479  -3.747  1.00  0.00           H  
ATOM    265  HD3 PRO A  18      -9.376  -6.528  -2.899  1.00  0.00           H  
ATOM    266  N   ARG A  19     -11.742  -9.625  -6.801  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.513  -9.846  -8.067  1.00  0.00           C  
ATOM    268  C   ARG A  19     -12.233  -8.766  -9.131  1.00  0.00           C  
ATOM    269  O   ARG A  19     -13.087  -8.420  -9.925  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -14.031  -9.895  -7.690  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.480 -11.355  -7.435  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -13.658 -11.999  -6.286  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -13.745 -11.134  -5.065  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -14.802 -11.128  -4.291  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -15.832 -11.886  -4.562  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -14.792 -10.347  -3.247  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.208 -10.365  -6.442  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.191 -10.789  -8.483  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -14.222  -9.299  -6.810  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -14.635  -9.500  -8.493  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -15.529 -11.365  -7.178  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -14.348 -11.936  -8.337  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.044 -12.981  -6.054  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -12.620 -12.098  -6.567  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -12.986 -10.556  -4.838  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -15.824 -12.479  -5.366  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -16.631 -11.871  -3.960  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -13.993  -9.777  -3.057  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -15.584 -10.319  -2.638  1.00  0.00           H  
ATOM    290  N   SER A  20     -11.023  -8.273  -9.103  1.00  0.00           N  
ATOM    291  CA  SER A  20     -10.597  -7.217 -10.074  1.00  0.00           C  
ATOM    292  C   SER A  20      -9.201  -7.572 -10.598  1.00  0.00           C  
ATOM    293  O   SER A  20      -8.270  -6.791 -10.545  1.00  0.00           O  
ATOM    294  CB  SER A  20     -10.585  -5.860  -9.344  1.00  0.00           C  
ATOM    295  OG  SER A  20     -11.925  -5.681  -8.906  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.390  -8.607  -8.433  1.00  0.00           H  
ATOM    297  HA  SER A  20     -11.275  -7.194 -10.913  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -9.926  -5.882  -8.493  1.00  0.00           H  
ATOM    299  HB3 SER A  20     -10.314  -5.051 -10.008  1.00  0.00           H  
ATOM    300  HG  SER A  20     -12.157  -6.426  -8.347  1.00  0.00           H  
ATOM    301  N   GLU A  21      -9.145  -8.781 -11.097  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.918  -9.396 -11.682  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.624  -8.967 -10.955  1.00  0.00           C  
ATOM    304  O   GLU A  21      -6.395  -9.389  -9.839  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -7.884  -9.013 -13.201  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -9.118  -9.575 -13.965  1.00  0.00           C  
ATOM    307  CD  GLU A  21     -10.431  -8.920 -13.482  1.00  0.00           C  
ATOM    308  OE1 GLU A  21     -10.561  -7.728 -13.708  1.00  0.00           O  
ATOM    309  OE2 GLU A  21     -11.230  -9.644 -12.910  1.00  0.00           O  
ATOM    310  H   GLU A  21      -9.963  -9.315 -11.087  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -8.010 -10.469 -11.594  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -7.863  -7.937 -13.306  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -6.987  -9.413 -13.650  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -9.007  -9.379 -15.022  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -9.177 -10.645 -13.825  1.00  0.00           H  
ATOM    316  N   GLU A  22      -5.841  -8.145 -11.611  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -4.544  -7.622 -11.070  1.00  0.00           C  
ATOM    318  C   GLU A  22      -3.552  -8.696 -10.596  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.803  -9.426  -9.657  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -4.816  -6.650  -9.879  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -3.891  -5.410  -9.993  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -2.407  -5.849 -10.033  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -1.910  -6.236  -8.987  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -1.844  -5.777 -11.113  1.00  0.00           O  
ATOM    325  H   GLU A  22      -6.127  -7.857 -12.501  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -4.077  -7.071 -11.874  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -5.842  -6.315  -9.915  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -4.660  -7.141  -8.931  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -4.127  -4.853 -10.889  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -4.040  -4.764  -9.140  1.00  0.00           H  
ATOM    331  N   LYS A  23      -2.439  -8.746 -11.282  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -1.371  -9.724 -10.956  1.00  0.00           C  
ATOM    333  C   LYS A  23      -0.295  -9.002 -10.136  1.00  0.00           C  
ATOM    334  O   LYS A  23       0.131  -7.917 -10.485  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -0.781 -10.278 -12.271  1.00  0.00           C  
ATOM    336  CG  LYS A  23       0.422 -11.231 -11.998  1.00  0.00           C  
ATOM    337  CD  LYS A  23       0.030 -12.461 -11.135  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -1.027 -13.324 -11.850  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -1.340 -14.522 -11.021  1.00  0.00           N  
ATOM    340  H   LYS A  23      -2.295  -8.137 -12.025  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -1.808 -10.514 -10.377  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -1.550 -10.799 -12.824  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -0.438  -9.453 -12.879  1.00  0.00           H  
ATOM    344  HG2 LYS A  23       0.826 -11.570 -12.941  1.00  0.00           H  
ATOM    345  HG3 LYS A  23       1.194 -10.687 -11.480  1.00  0.00           H  
ATOM    346  HD2 LYS A  23       0.913 -13.060 -10.963  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -0.349 -12.141 -10.176  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -1.942 -12.769 -11.995  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -0.659 -13.656 -12.810  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -1.676 -14.216 -10.086  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -2.077 -15.085 -11.489  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -0.480 -15.098 -10.909  1.00  0.00           H  
ATOM    353  N   LYS A  24       0.107  -9.639  -9.067  1.00  0.00           N  
ATOM    354  CA  LYS A  24       1.153  -9.059  -8.169  1.00  0.00           C  
ATOM    355  C   LYS A  24       2.532  -9.393  -8.770  1.00  0.00           C  
ATOM    356  O   LYS A  24       3.159 -10.367  -8.399  1.00  0.00           O  
ATOM    357  CB  LYS A  24       1.025  -9.669  -6.726  1.00  0.00           C  
ATOM    358  CG  LYS A  24       0.174 -10.968  -6.691  1.00  0.00           C  
ATOM    359  CD  LYS A  24       0.208 -11.620  -5.283  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -0.383 -10.690  -4.199  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -1.796 -10.339  -4.518  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.288 -10.511  -8.857  1.00  0.00           H  
ATOM    363  HA  LYS A  24       1.036  -7.985  -8.126  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       2.001  -9.866  -6.307  1.00  0.00           H  
ATOM    365  HB3 LYS A  24       0.539  -8.929  -6.106  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -0.850 -10.743  -6.958  1.00  0.00           H  
ATOM    367  HG3 LYS A  24       0.566 -11.671  -7.410  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -0.359 -12.538  -5.307  1.00  0.00           H  
ATOM    369  HD3 LYS A  24       1.230 -11.861  -5.025  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -0.367 -11.193  -3.243  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       0.192  -9.782  -4.118  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.136 -10.932  -5.303  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -2.390 -10.498  -3.680  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.847  -9.338  -4.792  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.956  -8.565  -9.694  1.00  0.00           N  
ATOM    376  CA  ASN A  25       4.279  -8.768 -10.366  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.834  -7.438 -10.910  1.00  0.00           C  
ATOM    378  O   ASN A  25       5.727  -7.423 -11.737  1.00  0.00           O  
ATOM    379  CB  ASN A  25       4.092  -9.787 -11.522  1.00  0.00           C  
ATOM    380  CG  ASN A  25       4.630 -11.156 -11.094  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       5.814 -11.424 -11.160  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       3.790 -12.050 -10.650  1.00  0.00           N  
ATOM    383  H   ASN A  25       2.404  -7.801  -9.952  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.973  -9.124  -9.625  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       3.049  -9.882 -11.777  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       4.627  -9.479 -12.409  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       2.835 -11.838 -10.594  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       4.115 -12.932 -10.372  1.00  0.00           H  
ATOM    389  N   ASP A  26       4.281  -6.359 -10.419  1.00  0.00           N  
ATOM    390  CA  ASP A  26       4.708  -4.992 -10.848  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.614  -4.089  -9.615  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.532  -3.706  -9.213  1.00  0.00           O  
ATOM    393  CB  ASP A  26       3.763  -4.521 -11.992  1.00  0.00           C  
ATOM    394  CG  ASP A  26       3.715  -2.980 -12.116  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       4.782  -2.387 -12.147  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       2.603  -2.481 -12.174  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.570  -6.456  -9.753  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.735  -5.020 -11.190  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       4.107  -4.927 -12.931  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       2.764  -4.893 -11.808  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.760  -3.779  -9.065  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.836  -2.912  -7.859  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.659  -1.431  -8.218  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.598  -0.694  -8.449  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.207  -3.203  -7.173  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.577  -2.129  -6.109  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.623  -2.682  -5.123  1.00  0.00           C  
ATOM    408  NE  ARG A  27       9.779  -3.237  -5.895  1.00  0.00           N  
ATOM    409  CZ  ARG A  27      10.738  -3.906  -5.304  1.00  0.00           C  
ATOM    410  NH1 ARG A  27      10.714  -4.104  -4.013  1.00  0.00           N  
ATOM    411  NH2 ARG A  27      11.710  -4.365  -6.041  1.00  0.00           N  
ATOM    412  H   ARG A  27       6.586  -4.121  -9.455  1.00  0.00           H  
ATOM    413  HA  ARG A  27       5.045  -3.199  -7.185  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.153  -4.174  -6.706  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.982  -3.236  -7.927  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       8.004  -1.266  -6.597  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       6.698  -1.813  -5.573  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       8.981  -1.889  -4.484  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.189  -3.457  -4.510  1.00  0.00           H  
ATOM    420  HE  ARG A  27       9.818  -3.100  -6.864  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       9.960  -3.745  -3.463  1.00  0.00           H  
ATOM    422 HH12 ARG A  27      11.451  -4.617  -3.574  1.00  0.00           H  
ATOM    423 HH21 ARG A  27      11.708  -4.202  -7.028  1.00  0.00           H  
ATOM    424 HH22 ARG A  27      12.456  -4.881  -5.621  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.404  -1.068  -8.256  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.985   0.318  -8.574  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.403   1.250  -7.412  1.00  0.00           C  
ATOM    428  O   ILE A  28       4.912   0.813  -6.396  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.426   0.384  -8.764  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.810  -0.941  -9.313  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       2.087   1.460  -9.792  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       1.349  -1.835  -8.162  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.718  -1.728  -8.081  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.478   0.621  -9.476  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.986   0.671  -7.826  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       0.962  -0.744  -9.955  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.553  -1.466  -9.888  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.563   1.218 -10.731  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       1.017   1.486  -9.931  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.416   2.429  -9.461  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       2.178  -2.052  -7.516  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.583  -1.344  -7.580  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.952  -2.764  -8.544  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.161   2.514  -7.623  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.483   3.595  -6.640  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.118   4.235  -6.326  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.535   4.880  -7.178  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.454   4.536  -7.357  1.00  0.00           C  
ATOM    449  SG  CYS A  29       6.285   5.918  -6.535  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.745   2.766  -8.470  1.00  0.00           H  
ATOM    451  HA  CYS A  29       4.914   3.177  -5.741  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.242   3.915  -7.758  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.933   4.955  -8.206  1.00  0.00           H  
ATOM    454  N   THR A  30       2.645   4.041  -5.119  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.319   4.610  -4.707  1.00  0.00           C  
ATOM    456  C   THR A  30       1.195   4.659  -3.173  1.00  0.00           C  
ATOM    457  O   THR A  30       2.029   4.121  -2.473  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.213   3.714  -5.352  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -1.034   4.212  -4.887  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.276   2.251  -4.856  1.00  0.00           C  
ATOM    461  H   THR A  30       3.164   3.521  -4.472  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.242   5.619  -5.085  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.236   3.765  -6.430  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -1.729   3.648  -5.232  1.00  0.00           H  
ATOM    465 HG21 THR A  30       0.142   2.200  -3.786  1.00  0.00           H  
ATOM    466 HG22 THR A  30      -0.501   1.670  -5.332  1.00  0.00           H  
ATOM    467 HG23 THR A  30       1.232   1.814  -5.108  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.149   5.304  -2.711  1.00  0.00           N  
ATOM    469  CA  ASN A  31      -0.108   5.440  -1.240  1.00  0.00           C  
ATOM    470  C   ASN A  31      -1.145   4.433  -0.735  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.813   3.772  -1.509  1.00  0.00           O  
ATOM    472  CB  ASN A  31      -0.619   6.856  -0.938  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.370   7.891  -1.435  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       1.549   7.845  -1.149  1.00  0.00           O  
ATOM    475  ND2 ASN A  31      -0.086   8.849  -2.184  1.00  0.00           N  
ATOM    476  H   ASN A  31      -0.482   5.708  -3.342  1.00  0.00           H  
ATOM    477  HA  ASN A  31       0.808   5.280  -0.703  1.00  0.00           H  
ATOM    478  HB2 ASN A  31      -1.576   7.025  -1.406  1.00  0.00           H  
ATOM    479  HB3 ASN A  31      -0.721   7.029   0.118  1.00  0.00           H  
ATOM    480 HD21 ASN A  31      -1.036   8.885  -2.423  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       0.529   9.531  -2.505  1.00  0.00           H  
ATOM    482  N   CYS A  32      -1.232   4.362   0.571  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -2.196   3.436   1.242  1.00  0.00           C  
ATOM    484  C   CYS A  32      -3.611   3.889   0.865  1.00  0.00           C  
ATOM    485  O   CYS A  32      -4.429   3.106   0.425  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -2.019   3.522   2.765  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -3.038   2.419   3.775  1.00  0.00           S  
ATOM    488  H   CYS A  32      -0.653   4.930   1.120  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -2.032   2.428   0.887  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.985   3.309   2.993  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -2.218   4.534   3.083  1.00  0.00           H  
ATOM    492  N   CYS A  33      -3.832   5.164   1.060  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -5.147   5.786   0.750  1.00  0.00           C  
ATOM    494  C   CYS A  33      -5.387   5.979  -0.752  1.00  0.00           C  
ATOM    495  O   CYS A  33      -6.525   5.978  -1.183  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -5.206   7.122   1.481  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -6.470   8.297   0.942  1.00  0.00           S  
ATOM    498  H   CYS A  33      -3.116   5.728   1.421  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -5.919   5.146   1.137  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -5.350   6.923   2.532  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -4.247   7.608   1.374  1.00  0.00           H  
ATOM    502  N   ALA A  34      -4.323   6.140  -1.504  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -4.465   6.331  -2.986  1.00  0.00           C  
ATOM    504  C   ALA A  34      -5.213   5.129  -3.577  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.997   5.269  -4.495  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -3.075   6.445  -3.617  1.00  0.00           C  
ATOM    507  H   ALA A  34      -3.432   6.135  -1.096  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -5.031   7.228  -3.177  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -2.497   5.558  -3.402  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -3.161   6.557  -4.689  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -2.556   7.307  -3.225  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.923   3.985  -3.006  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.545   2.703  -3.432  1.00  0.00           C  
ATOM    514  C   GLY A  35      -7.079   2.773  -3.373  1.00  0.00           C  
ATOM    515  O   GLY A  35      -7.615   3.623  -2.688  1.00  0.00           O  
ATOM    516  H   GLY A  35      -4.273   3.970  -2.280  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -5.213   2.508  -4.432  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -5.202   1.918  -2.776  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.745   1.890  -4.080  1.00  0.00           N  
ATOM    520  CA  THR A  36      -9.244   1.910  -4.068  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.792   1.093  -2.886  1.00  0.00           C  
ATOM    522  O   THR A  36      -9.061   0.439  -2.174  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.812   1.310  -5.369  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -8.867   1.584  -6.395  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -11.061   2.083  -5.846  1.00  0.00           C  
ATOM    526  H   THR A  36      -7.271   1.223  -4.615  1.00  0.00           H  
ATOM    527  HA  THR A  36      -9.563   2.931  -3.973  1.00  0.00           H  
ATOM    528  HB  THR A  36     -10.014   0.260  -5.265  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -8.555   2.486  -6.281  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -10.818   3.119  -6.030  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -11.431   1.647  -6.764  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.847   2.039  -5.108  1.00  0.00           H  
ATOM    533  N   LYS A  37     -11.088   1.155  -2.734  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.785   0.425  -1.628  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.676  -1.102  -1.770  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.743  -1.639  -2.860  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -13.274   0.910  -1.632  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -14.276  -0.192  -1.198  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -15.699   0.400  -1.162  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -16.691  -0.686  -0.718  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -18.069  -0.121  -0.670  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.606   1.690  -3.367  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -11.328   0.712  -0.692  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -13.363   1.754  -0.963  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.536   1.244  -2.625  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -14.254  -1.011  -1.903  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -14.010  -0.566  -0.219  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -15.735   1.228  -0.468  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -15.972   0.759  -2.144  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -16.683  -1.512  -1.415  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -16.435  -1.052   0.265  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -18.320   0.255  -1.607  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -18.741  -0.867  -0.402  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -18.102   0.646   0.032  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.508  -1.739  -0.637  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.384  -3.228  -0.575  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.038  -3.766  -1.077  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.705  -4.903  -0.805  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.460  -1.223   0.195  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.511  -3.535   0.454  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.174  -3.670  -1.164  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.304  -2.948  -1.790  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.983  -3.382  -2.323  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.965  -3.613  -1.203  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.079  -3.049  -0.136  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.479  -2.309  -3.275  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.548  -1.787  -4.639  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.611  -2.038  -1.983  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.119  -4.308  -2.854  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -7.247  -1.434  -2.688  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.558  -2.660  -3.708  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.997  -4.442  -1.488  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.930  -4.767  -0.491  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.563  -4.590  -1.140  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.249  -5.242  -2.119  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.122  -6.222  -0.013  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.453  -6.316   0.779  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.763  -7.761   1.257  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -5.742  -8.272   2.305  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -4.434  -8.597   1.669  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.970  -4.857  -2.374  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -4.991  -4.099   0.353  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -5.145  -6.891  -0.859  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.289  -6.485   0.620  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.406  -5.661   1.637  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.269  -5.988   0.151  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.750  -7.777   1.696  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.763  -8.426   0.407  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -5.577  -7.521   3.063  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -6.122  -9.164   2.779  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -4.524  -8.529   0.636  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -3.710  -7.930   2.002  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -4.156  -9.566   1.928  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.803  -3.695  -0.556  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.440  -3.374  -1.032  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.404  -4.030  -0.119  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.353  -3.768   1.064  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.315  -1.857  -1.030  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.190  -1.292  -2.157  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.541  -1.080  -1.958  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.638  -0.996  -3.389  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.324  -0.583  -2.977  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -2.424  -0.498  -4.405  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.773  -0.289  -4.205  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.563   0.206  -5.222  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.115  -3.197   0.227  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.324  -3.758  -2.033  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.646  -1.444  -0.088  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.296  -1.577  -1.184  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -3.988  -1.305  -1.002  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.583  -1.156  -3.560  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.378  -0.421  -2.811  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -1.981  -0.272  -5.365  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -4.219   1.068  -5.471  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.392  -4.875  -0.710  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.463  -5.613   0.009  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.833  -5.238  -0.510  1.00  0.00           C  
ATOM    618  O   PHE A  42       2.970  -4.590  -1.529  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.276  -7.125  -0.184  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.047  -7.418  -1.042  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.078  -7.245  -2.410  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -1.100  -7.856  -0.430  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -1.048  -7.515  -3.160  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.225  -8.128  -1.170  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.198  -7.957  -2.535  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.298  -5.052  -1.663  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.422  -5.378   1.060  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.139  -7.591  -0.641  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.119  -7.568   0.776  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.986  -6.888  -2.883  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.099  -7.978   0.641  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -1.032  -7.383  -4.231  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.125  -8.474  -0.686  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -3.084  -8.169  -3.108  1.00  0.00           H  
ATOM    635  N   SER A  43       3.790  -5.690   0.259  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.228  -5.459  -0.046  1.00  0.00           C  
ATOM    637  C   SER A  43       5.655  -6.450  -1.128  1.00  0.00           C  
ATOM    638  O   SER A  43       4.897  -7.271  -1.611  1.00  0.00           O  
ATOM    639  CB  SER A  43       6.072  -5.679   1.232  1.00  0.00           C  
ATOM    640  OG  SER A  43       7.448  -5.519   0.921  1.00  0.00           O  
ATOM    641  H   SER A  43       3.529  -6.189   1.061  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.357  -4.450  -0.407  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.840  -4.905   1.923  1.00  0.00           H  
ATOM    644  HB3 SER A  43       5.913  -6.655   1.661  1.00  0.00           H  
ATOM    645  HG  SER A  43       7.534  -4.766   0.330  1.00  0.00           H  
ATOM    646  N   ASP A  44       6.903  -6.299  -1.449  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.563  -7.147  -2.486  1.00  0.00           C  
ATOM    648  C   ASP A  44       7.844  -8.536  -1.904  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.019  -9.494  -2.632  1.00  0.00           O  
ATOM    650  CB  ASP A  44       8.876  -6.458  -2.920  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.021  -6.519  -4.452  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       8.197  -5.904  -5.109  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.953  -7.178  -4.884  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.379  -5.594  -0.959  1.00  0.00           H  
ATOM    655  HA  ASP A  44       6.886  -7.257  -3.322  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.863  -5.420  -2.620  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.730  -6.933  -2.456  1.00  0.00           H  
ATOM    658  N   ASP A  45       7.873  -8.581  -0.597  1.00  0.00           N  
ATOM    659  CA  ASP A  45       8.130  -9.852   0.141  1.00  0.00           C  
ATOM    660  C   ASP A  45       6.863 -10.723   0.181  1.00  0.00           C  
ATOM    661  O   ASP A  45       6.902 -11.844   0.652  1.00  0.00           O  
ATOM    662  CB  ASP A  45       8.570  -9.507   1.555  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.807  -8.591   1.503  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       9.591  -7.392   1.417  1.00  0.00           O  
ATOM    665  OD2 ASP A  45      10.895  -9.141   1.549  1.00  0.00           O  
ATOM    666  H   ASP A  45       7.721  -7.759  -0.086  1.00  0.00           H  
ATOM    667  HA  ASP A  45       8.922 -10.396  -0.337  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       7.762  -8.993   2.040  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       8.805 -10.401   2.115  1.00  0.00           H  
ATOM    670  N   GLY A  46       5.777 -10.178  -0.315  1.00  0.00           N  
ATOM    671  CA  GLY A  46       4.487 -10.904  -0.340  1.00  0.00           C  
ATOM    672  C   GLY A  46       3.930 -10.931   1.081  1.00  0.00           C  
ATOM    673  O   GLY A  46       3.745 -11.981   1.664  1.00  0.00           O  
ATOM    674  H   GLY A  46       5.786  -9.277  -0.684  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       3.813 -10.359  -0.984  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       4.648 -11.903  -0.710  1.00  0.00           H  
ATOM    677  N   THR A  47       3.685  -9.745   1.579  1.00  0.00           N  
ATOM    678  CA  THR A  47       3.144  -9.547   2.940  1.00  0.00           C  
ATOM    679  C   THR A  47       2.381  -8.216   2.969  1.00  0.00           C  
ATOM    680  O   THR A  47       2.944  -7.174   2.703  1.00  0.00           O  
ATOM    681  CB  THR A  47       4.315  -9.516   3.930  1.00  0.00           C  
ATOM    682  OG1 THR A  47       4.905 -10.807   3.868  1.00  0.00           O  
ATOM    683  CG2 THR A  47       3.841  -9.374   5.390  1.00  0.00           C  
ATOM    684  H   THR A  47       3.857  -8.948   1.059  1.00  0.00           H  
ATOM    685  HA  THR A  47       2.462 -10.348   3.118  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.037  -8.771   3.629  1.00  0.00           H  
ATOM    687  HG1 THR A  47       5.380 -10.875   3.037  1.00  0.00           H  
ATOM    688 HG21 THR A  47       3.200 -10.201   5.660  1.00  0.00           H  
ATOM    689 HG22 THR A  47       4.693  -9.361   6.053  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.290  -8.453   5.517  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.116  -8.315   3.296  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.211  -7.126   3.376  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.812  -5.939   4.150  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.196  -6.067   5.296  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -1.101  -7.589   4.034  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -2.056  -6.398   4.208  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.796  -5.922   3.143  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.179  -5.790   5.443  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.649  -4.853   3.314  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.029  -4.721   5.615  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.764  -4.252   4.551  1.00  0.00           C  
ATOM    702  H   PHE A  48       0.751  -9.202   3.496  1.00  0.00           H  
ATOM    703  HA  PHE A  48      -0.012  -6.801   2.370  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -1.583  -8.331   3.414  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.898  -8.027   5.002  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -2.706  -6.385   2.172  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.605  -6.154   6.282  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -4.225  -4.487   2.480  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.119  -4.251   6.583  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.428  -3.412   4.691  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.865  -4.821   3.469  1.00  0.00           N  
ATOM    712  CA  VAL A  49       1.415  -3.556   4.052  1.00  0.00           C  
ATOM    713  C   VAL A  49       0.298  -2.566   4.429  1.00  0.00           C  
ATOM    714  O   VAL A  49       0.326  -2.009   5.510  1.00  0.00           O  
ATOM    715  CB  VAL A  49       2.360  -2.912   3.011  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       2.913  -1.564   3.523  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       3.547  -3.848   2.760  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.543  -4.818   2.542  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.977  -3.792   4.945  1.00  0.00           H  
ATOM    720  HB  VAL A  49       1.818  -2.755   2.089  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       3.458  -1.706   4.445  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       3.578  -1.139   2.788  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       2.108  -0.865   3.699  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.191  -4.799   2.407  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       4.200  -3.422   2.013  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       4.110  -4.005   3.670  1.00  0.00           H  
ATOM    727  N   CYS A  50      -0.648  -2.371   3.543  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -1.770  -1.424   3.812  1.00  0.00           C  
ATOM    729  C   CYS A  50      -2.910  -1.767   2.860  1.00  0.00           C  
ATOM    730  O   CYS A  50      -2.694  -2.480   1.903  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -1.270  -0.012   3.574  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -1.684   1.288   4.759  1.00  0.00           S  
ATOM    733  H   CYS A  50      -0.647  -2.840   2.680  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -2.110  -1.504   4.823  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -0.197  -0.029   3.477  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.684   0.291   2.633  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.080  -1.258   3.139  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.265  -1.534   2.269  1.00  0.00           C  
ATOM    739  C   GLU A  51      -5.840  -0.256   1.667  1.00  0.00           C  
ATOM    740  O   GLU A  51      -6.007   0.744   2.340  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -6.331  -2.288   3.131  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -7.790  -2.089   2.622  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -8.620  -3.353   2.901  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.049  -3.490   4.035  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -8.776  -4.113   1.957  1.00  0.00           O  
ATOM    746  H   GLU A  51      -4.176  -0.687   3.930  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -4.965  -2.185   1.459  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -6.096  -3.342   3.108  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -6.269  -1.953   4.156  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.236  -1.265   3.162  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -7.840  -1.851   1.573  1.00  0.00           H  
ATOM    752  N   GLY A  52      -6.115  -0.362   0.391  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -6.693   0.779  -0.380  1.00  0.00           C  
ATOM    754  C   GLY A  52      -8.006   1.267   0.264  1.00  0.00           C  
ATOM    755  O   GLY A  52      -8.595   0.578   1.075  1.00  0.00           O  
ATOM    756  H   GLY A  52      -5.928  -1.212  -0.063  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -5.982   1.584  -0.401  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.882   0.453  -1.389  1.00  0.00           H  
ATOM    759  N   GLU A  53      -8.428   2.443  -0.126  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -9.686   3.042   0.421  1.00  0.00           C  
ATOM    761  C   GLU A  53     -10.099   4.241  -0.447  1.00  0.00           C  
ATOM    762  O   GLU A  53     -10.239   5.352   0.027  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -9.417   3.467   1.900  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -8.120   4.300   1.981  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -7.845   4.709   3.435  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.218   3.910   4.113  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -8.276   5.797   3.784  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.919   2.944  -0.794  1.00  0.00           H  
ATOM    769  HA  GLU A  53     -10.473   2.305   0.390  1.00  0.00           H  
ATOM    770  HB2 GLU A  53     -10.248   4.049   2.271  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -9.319   2.586   2.516  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -7.291   3.702   1.631  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -8.189   5.188   1.370  1.00  0.00           H  
ATOM    774  N   SER A  54     -10.274   3.938  -1.710  1.00  0.00           N  
ATOM    775  CA  SER A  54     -10.680   4.928  -2.762  1.00  0.00           C  
ATOM    776  C   SER A  54      -9.493   5.858  -3.087  1.00  0.00           C  
ATOM    777  O   SER A  54      -8.993   5.708  -4.190  1.00  0.00           O  
ATOM    778  CB  SER A  54     -11.907   5.761  -2.266  1.00  0.00           C  
ATOM    779  OG  SER A  54     -12.261   6.542  -3.399  1.00  0.00           O  
ATOM    780  H   SER A  54     -10.124   3.008  -1.981  1.00  0.00           H  
ATOM    781  HA  SER A  54     -10.971   4.385  -3.650  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -12.736   5.122  -2.000  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -11.673   6.424  -1.448  1.00  0.00           H  
ATOM    784  HG  SER A  54     -12.357   7.454  -3.116  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -10.593  12.901  -7.550  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.074  11.533  -7.834  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.932  10.770  -6.511  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.388  11.292  -5.556  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.689  11.622  -8.533  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.784  11.075  -9.967  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.265  11.089 -10.955  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.393  12.774 -11.606  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.992  13.356  -6.833  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.578  13.467  -8.423  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.567  12.834  -7.194  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.796  11.022  -8.457  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.359  12.651  -8.567  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.950  11.050  -7.990  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.123  10.051  -9.919  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.534  11.640 -10.501  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.430  13.483 -10.792  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.514  12.980 -12.198  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.265  12.863 -12.237  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.425   9.556  -6.502  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.348   8.706  -5.273  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.961   8.050  -5.201  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.799   6.881  -5.494  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -11.453   7.628  -5.336  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.843   8.304  -5.368  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -13.996   7.267  -5.251  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -14.054   6.301  -6.458  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.919   5.333  -6.434  1.00  0.00           N  
ATOM     29  H   LYS A   2     -10.849   9.200  -7.309  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.489   9.325  -4.398  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -11.306   7.048  -6.234  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -11.379   6.973  -4.479  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -12.919   9.003  -4.547  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -12.955   8.855  -6.290  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -13.871   6.695  -4.342  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -14.935   7.798  -5.184  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -14.978   5.741  -6.433  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -14.012   6.856  -7.383  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -12.454   5.363  -5.504  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.278   4.374  -6.610  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.233   5.586  -7.173  1.00  0.00           H  
ATOM     42  N   ALA A   3      -8.008   8.857  -4.801  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -6.588   8.440  -4.656  1.00  0.00           C  
ATOM     44  C   ALA A   3      -5.716   9.661  -4.340  1.00  0.00           C  
ATOM     45  O   ALA A   3      -5.948  10.748  -4.833  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -6.049   7.797  -5.957  1.00  0.00           C  
ATOM     47  H   ALA A   3      -8.225   9.779  -4.577  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -6.547   7.765  -3.824  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -6.121   8.497  -6.777  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -5.012   7.526  -5.824  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -6.598   6.905  -6.214  1.00  0.00           H  
ATOM     52  N   CYS A   4      -4.733   9.414  -3.514  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -3.757  10.452  -3.070  1.00  0.00           C  
ATOM     54  C   CYS A   4      -2.849  10.897  -4.233  1.00  0.00           C  
ATOM     55  O   CYS A   4      -3.135  10.647  -5.388  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -2.942   9.836  -1.932  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -3.863   9.247  -0.491  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.630   8.508  -3.164  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -4.292  11.315  -2.705  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -2.378   9.000  -2.322  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -2.235  10.565  -1.576  1.00  0.00           H  
ATOM     62  N   THR A   5      -1.774  11.550  -3.869  1.00  0.00           N  
ATOM     63  CA  THR A   5      -0.762  12.067  -4.837  1.00  0.00           C  
ATOM     64  C   THR A   5      -0.099  10.944  -5.678  1.00  0.00           C  
ATOM     65  O   THR A   5       0.770  11.215  -6.482  1.00  0.00           O  
ATOM     66  CB  THR A   5       0.276  12.835  -3.998  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -0.490  13.736  -3.208  1.00  0.00           O  
ATOM     68  CG2 THR A   5       1.117  13.780  -4.847  1.00  0.00           C  
ATOM     69  H   THR A   5      -1.610  11.721  -2.922  1.00  0.00           H  
ATOM     70  HA  THR A   5      -1.258  12.747  -5.514  1.00  0.00           H  
ATOM     71  HB  THR A   5       0.862  12.193  -3.358  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -0.952  13.224  -2.541  1.00  0.00           H  
ATOM     73 HG21 THR A   5       0.478  14.501  -5.334  1.00  0.00           H  
ATOM     74 HG22 THR A   5       1.817  14.297  -4.209  1.00  0.00           H  
ATOM     75 HG23 THR A   5       1.664  13.230  -5.596  1.00  0.00           H  
ATOM     76  N   LEU A   6      -0.531   9.721  -5.465  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -0.003   8.519  -6.193  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.471   8.222  -5.869  1.00  0.00           C  
ATOM     79  O   LEU A   6       2.088   7.392  -6.509  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.167   8.730  -7.733  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -1.626   9.145  -8.100  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -1.730   9.326  -9.627  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.647   8.073  -7.646  1.00  0.00           C  
ATOM     84  H   LEU A   6      -1.230   9.576  -4.798  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.579   7.660  -5.895  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.524   9.481  -8.085  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       0.068   7.802  -8.234  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -1.867  10.086  -7.628  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -1.484   8.405 -10.135  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -2.733   9.616  -9.900  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -1.047  10.096  -9.956  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.429   7.122  -8.111  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.617   7.952  -6.574  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.645   8.376  -7.926  1.00  0.00           H  
ATOM     95  N   ASN A   7       1.989   8.912  -4.881  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.394   8.740  -4.445  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.703   7.283  -4.095  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.815   6.502  -3.819  1.00  0.00           O  
ATOM     99  CB  ASN A   7       3.651   9.634  -3.217  1.00  0.00           C  
ATOM    100  CG  ASN A   7       3.388  11.113  -3.552  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       3.305  11.514  -4.696  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       3.251  11.960  -2.569  1.00  0.00           N  
ATOM    103  H   ASN A   7       1.464   9.569  -4.400  1.00  0.00           H  
ATOM    104  HA  ASN A   7       4.011   9.059  -5.263  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       3.000   9.342  -2.406  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       4.676   9.535  -2.892  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       3.315  11.651  -1.642  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       3.083  12.907  -2.760  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.970   6.982  -4.124  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.450   5.602  -3.810  1.00  0.00           C  
ATOM    111  C   CYS A   8       6.009   5.470  -2.391  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.852   6.243  -1.978  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.536   5.209  -4.821  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.668   6.161  -6.354  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.602   7.691  -4.358  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.628   4.915  -3.923  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.500   5.257  -4.337  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.372   4.177  -5.093  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.509   4.482  -1.693  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.951   4.212  -0.294  1.00  0.00           C  
ATOM    121  C   ASP A   9       7.014   3.091  -0.356  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.743   2.052  -0.926  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.734   3.771   0.511  1.00  0.00           C  
ATOM    124  CG  ASP A   9       5.139   3.345   1.928  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.159   4.212   2.787  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       5.406   2.166   2.067  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.825   3.904  -2.093  1.00  0.00           H  
ATOM    128  HA  ASP A   9       6.363   5.114   0.130  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       4.036   4.585   0.575  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.251   2.950   0.014  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.177   3.311   0.223  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.357   2.410   0.035  1.00  0.00           C  
ATOM    133  C   PRO A  10       9.074   0.966   0.475  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.763   0.050   0.072  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.495   3.041   0.843  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.884   4.175   1.680  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.478   4.459   1.133  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.610   2.402  -1.013  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.963   2.315   1.491  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      11.242   3.440   0.172  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.822   3.878   2.716  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.496   5.063   1.606  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.750   4.493   1.931  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.462   5.381   0.571  1.00  0.00           H  
ATOM    145  N   ARG A  11       8.060   0.821   1.288  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.650  -0.507   1.810  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.567  -1.094   0.889  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.476  -2.297   0.760  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.175  -0.243   3.252  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.218  -1.317   3.798  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.409  -0.672   4.926  1.00  0.00           C  
ATOM    152  NE  ARG A  11       4.612   0.446   4.324  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       4.114   1.420   5.043  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       4.290   1.454   6.336  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       3.441   2.349   4.422  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.536   1.597   1.575  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.503  -1.172   1.821  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       8.054  -0.249   3.881  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       6.749   0.740   3.333  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       5.533  -1.662   3.040  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       6.776  -2.160   4.176  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       4.730  -1.391   5.345  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       6.059  -0.288   5.698  1.00  0.00           H  
ATOM    164  HE  ARG A  11       4.460   0.452   3.355  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       4.808   0.731   6.794  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       3.905   2.205   6.872  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       3.324   2.300   3.430  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       3.045   3.109   4.937  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.786  -0.240   0.271  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.702  -0.725  -0.645  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.312  -1.217  -1.960  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.195  -0.588  -2.512  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.709   0.440  -0.925  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.906   0.799   0.363  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.748   0.094  -2.106  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.787  -0.198   0.638  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.911   0.724   0.403  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.187  -1.548  -0.170  1.00  0.00           H  
ATOM    179  HB  ILE A  12       4.287   1.300  -1.223  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.566   0.792   1.214  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       2.476   1.782   0.275  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.204  -0.818  -1.907  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       2.039   0.896  -2.247  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       3.303  -0.036  -3.023  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       2.187  -1.194   0.747  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.274   0.089   1.541  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.077  -0.186  -0.172  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.802  -2.336  -2.404  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.279  -2.954  -3.675  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.170  -2.807  -4.711  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.352  -2.182  -5.739  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.582  -4.430  -3.431  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.091  -2.779  -1.892  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.163  -2.444  -4.025  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.703  -4.961  -3.096  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.941  -4.897  -4.333  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.345  -4.501  -2.676  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.044  -3.393  -4.394  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.872  -3.331  -5.320  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.596  -3.664  -4.552  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.632  -3.843  -3.350  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.086  -4.344  -6.487  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.369  -5.769  -5.992  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.648  -6.138  -5.629  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       1.356  -6.699  -5.906  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.912  -7.415  -5.185  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.618  -7.979  -5.463  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.896  -8.345  -5.099  1.00  0.00           C  
ATOM    209  OH  TYR A  14       3.156  -9.625  -4.656  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.967  -3.874  -3.539  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.786  -2.324  -5.719  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.215  -4.369  -7.123  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.925  -4.022  -7.078  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.450  -5.421  -5.696  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.350  -6.426  -6.190  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.919  -7.687  -4.903  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.814  -8.698  -5.400  1.00  0.00           H  
ATOM    218  HH  TYR A  14       2.932 -10.234  -5.363  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.493  -3.734  -5.272  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.798  -4.052  -4.629  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.777  -4.671  -5.617  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.684  -4.462  -6.813  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.450  -3.575  -6.239  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.623  -4.755  -3.831  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.234  -3.152  -4.226  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.690  -5.422  -5.058  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.743  -6.116  -5.867  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.131  -5.830  -5.290  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.330  -5.885  -4.092  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.470  -7.642  -5.860  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.352  -8.317  -6.929  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.003  -7.908  -6.271  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.676  -5.527  -4.081  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.712  -5.744  -6.882  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.663  -8.049  -4.879  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.134  -7.912  -7.906  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.169  -9.382  -6.943  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.398  -8.154  -6.712  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.321  -7.427  -5.591  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.806  -8.970  -6.261  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.818  -7.528  -7.265  1.00  0.00           H  
ATOM    242  N   CYS A  17      -7.042  -5.536  -6.185  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.450  -5.227  -5.796  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.401  -6.367  -6.219  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.103  -7.073  -7.162  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.837  -3.912  -6.475  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.751  -2.490  -6.196  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.793  -5.520  -7.133  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.500  -5.108  -4.729  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.869  -4.073  -7.541  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.830  -3.630  -6.160  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.510  -6.523  -5.523  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.544  -7.547  -5.866  1.00  0.00           C  
ATOM    254  C   PRO A  18     -12.030  -7.381  -7.315  1.00  0.00           C  
ATOM    255  O   PRO A  18     -12.147  -6.272  -7.800  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.678  -7.362  -4.853  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.277  -6.214  -3.910  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.882  -5.719  -4.317  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.106  -8.529  -5.752  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.607  -7.120  -5.351  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -12.817  -8.272  -4.287  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.990  -5.407  -3.988  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.258  -6.565  -2.888  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.905  -4.669  -4.568  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.164  -5.898  -3.531  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.292  -8.499  -7.948  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.775  -8.535  -9.372  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.808  -7.738 -10.279  1.00  0.00           C  
ATOM    269  O   ARG A  19     -12.148  -7.245 -11.336  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -14.240  -7.958  -9.367  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.883  -7.828 -10.779  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -14.822  -9.166 -11.546  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -15.537 -10.208 -10.746  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -15.519 -11.471 -11.093  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -14.872 -11.860 -12.159  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -16.165 -12.321 -10.344  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.167  -9.348  -7.474  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.759  -9.563  -9.693  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -14.862  -8.599  -8.758  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -14.238  -6.979  -8.913  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -15.922  -7.561 -10.650  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -14.419  -7.040 -11.351  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -15.313  -9.065 -12.503  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -13.798  -9.473 -11.705  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -16.029  -9.942  -9.942  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -14.382 -11.194 -12.722  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -14.866 -12.827 -12.413  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -16.653 -12.000  -9.532  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -16.171 -13.292 -10.581  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.598  -7.661  -9.794  1.00  0.00           N  
ATOM    291  CA  SER A  20      -9.483  -6.942 -10.484  1.00  0.00           C  
ATOM    292  C   SER A  20      -8.185  -7.582  -9.975  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.316  -6.937  -9.418  1.00  0.00           O  
ATOM    294  CB  SER A  20      -9.543  -5.444 -10.114  1.00  0.00           C  
ATOM    295  OG  SER A  20     -10.785  -4.986 -10.627  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.424  -8.103  -8.939  1.00  0.00           H  
ATOM    297  HA  SER A  20      -9.556  -7.095 -11.551  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -9.533  -5.309  -9.046  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -8.738  -4.885 -10.569  1.00  0.00           H  
ATOM    300  HG  SER A  20     -11.484  -5.353 -10.080  1.00  0.00           H  
ATOM    301  N   GLU A  21      -8.118  -8.867 -10.200  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.950  -9.680  -9.786  1.00  0.00           C  
ATOM    303  C   GLU A  21      -5.751  -9.422 -10.706  1.00  0.00           C  
ATOM    304  O   GLU A  21      -4.848  -8.704 -10.321  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -7.381 -11.172  -9.812  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -8.361 -11.488  -8.641  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -9.607 -10.575  -8.665  1.00  0.00           C  
ATOM    308  OE1 GLU A  21     -10.386 -10.727  -9.592  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -9.707  -9.771  -7.753  1.00  0.00           O  
ATOM    310  H   GLU A  21      -8.855  -9.316 -10.650  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -6.711  -9.398  -8.782  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -7.863 -11.398 -10.752  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -6.508 -11.802  -9.718  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -8.687 -12.515  -8.717  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -7.844 -11.366  -7.699  1.00  0.00           H  
ATOM    316  N   GLU A  22      -5.783 -10.009 -11.880  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -4.689  -9.860 -12.901  1.00  0.00           C  
ATOM    318  C   GLU A  22      -3.334 -10.372 -12.357  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.155 -10.532 -11.165  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -4.665  -8.333 -13.305  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -3.529  -7.944 -14.295  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -2.125  -7.883 -13.652  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -2.039  -7.593 -12.467  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -1.200  -8.138 -14.407  1.00  0.00           O  
ATOM    325  H   GLU A  22      -6.556 -10.569 -12.101  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -4.955 -10.452 -13.764  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -5.607  -8.100 -13.776  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -4.583  -7.709 -12.428  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -3.513  -8.659 -15.105  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -3.745  -6.971 -14.712  1.00  0.00           H  
ATOM    331  N   LYS A  23      -2.415 -10.623 -13.257  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -1.056 -11.127 -12.874  1.00  0.00           C  
ATOM    333  C   LYS A  23      -0.323 -10.137 -11.946  1.00  0.00           C  
ATOM    334  O   LYS A  23       0.348  -9.230 -12.401  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -0.241 -11.353 -14.172  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -0.393 -12.819 -14.636  1.00  0.00           C  
ATOM    337  CD  LYS A  23       0.494 -13.135 -15.874  1.00  0.00           C  
ATOM    338  CE  LYS A  23       0.067 -12.340 -17.134  1.00  0.00           C  
ATOM    339  NZ  LYS A  23       0.422 -10.897 -17.013  1.00  0.00           N  
ATOM    340  H   LYS A  23      -2.622 -10.477 -14.203  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -1.179 -12.062 -12.349  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -0.619 -10.685 -14.930  1.00  0.00           H  
ATOM    343  HB3 LYS A  23       0.806 -11.137 -14.009  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -0.108 -13.480 -13.830  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -1.428 -13.012 -14.881  1.00  0.00           H  
ATOM    346  HD2 LYS A  23       1.525 -12.906 -15.643  1.00  0.00           H  
ATOM    347  HD3 LYS A  23       0.428 -14.190 -16.090  1.00  0.00           H  
ATOM    348  HE2 LYS A  23       0.567 -12.741 -18.004  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -1.000 -12.420 -17.281  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23       1.069 -10.764 -16.210  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23       0.887 -10.580 -17.887  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -0.442 -10.339 -16.858  1.00  0.00           H  
ATOM    353  N   LYS A  24      -0.480 -10.350 -10.663  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.170  -9.474  -9.642  1.00  0.00           C  
ATOM    355  C   LYS A  24       1.671  -9.793  -9.585  1.00  0.00           C  
ATOM    356  O   LYS A  24       2.147 -10.514  -8.728  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.487  -9.705  -8.229  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.333 -11.009  -8.050  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -0.463 -12.299  -7.898  1.00  0.00           C  
ATOM    360  CE  LYS A  24       0.054 -12.874  -9.235  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -1.088 -13.241 -10.118  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.033 -11.101 -10.373  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.041  -8.440  -9.933  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       0.269  -9.675  -7.458  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.146  -8.869  -8.050  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.913 -10.902  -7.146  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -2.033 -11.119  -8.864  1.00  0.00           H  
ATOM    368  HD2 LYS A  24       0.384 -12.082  -7.264  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.056 -13.057  -7.406  1.00  0.00           H  
ATOM    370  HE2 LYS A  24       0.697 -12.186  -9.757  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       0.621 -13.772  -9.034  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -1.677 -12.403 -10.297  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -0.723 -13.604 -11.022  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.661 -13.975  -9.656  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.369  -9.222 -10.532  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.839  -9.416 -10.643  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.443  -8.119 -11.212  1.00  0.00           C  
ATOM    378  O   ASN A  25       5.295  -8.129 -12.080  1.00  0.00           O  
ATOM    379  CB  ASN A  25       4.081 -10.639 -11.572  1.00  0.00           C  
ATOM    380  CG  ASN A  25       4.454 -11.849 -10.710  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       3.605 -12.593 -10.261  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       5.713 -12.080 -10.454  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.922  -8.651 -11.186  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.232  -9.574  -9.654  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       3.187 -10.875 -12.132  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       4.884 -10.459 -12.270  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       6.403 -11.483 -10.812  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       5.968 -12.850  -9.904  1.00  0.00           H  
ATOM    389  N   ASP A  26       3.957  -7.026 -10.678  1.00  0.00           N  
ATOM    390  CA  ASP A  26       4.421  -5.672 -11.102  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.404  -4.768  -9.866  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.356  -4.357  -9.408  1.00  0.00           O  
ATOM    393  CB  ASP A  26       3.463  -5.142 -12.200  1.00  0.00           C  
ATOM    394  CG  ASP A  26       4.287  -4.762 -13.439  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       4.525  -5.664 -14.228  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       4.634  -3.595 -13.526  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.271  -7.098  -9.981  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.437  -5.743 -11.465  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       2.746  -5.903 -12.476  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       2.916  -4.273 -11.861  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.583  -4.494  -9.369  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.732  -3.630  -8.164  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.677  -2.162  -8.607  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.685  -1.530  -8.858  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.086  -4.009  -7.483  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.524  -2.972  -6.404  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.835  -2.264  -6.800  1.00  0.00           C  
ATOM    408  NE  ARG A  27       9.145  -1.248  -5.743  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       8.700  -0.016  -5.807  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       7.963   0.382  -6.809  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       9.018   0.799  -4.839  1.00  0.00           N  
ATOM    412  H   ARG A  27       6.381  -4.861  -9.795  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.924  -3.830  -7.480  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       6.967  -4.976  -7.018  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.850  -4.100  -8.243  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.759  -2.227  -6.256  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.677  -3.482  -5.463  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.642  -2.982  -6.826  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.771  -1.784  -7.765  1.00  0.00           H  
ATOM    420  HE  ARG A  27       9.696  -1.513  -4.977  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       7.724  -0.251  -7.543  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       7.635   1.326  -6.841  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       9.583   0.476  -4.080  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       8.695   1.745  -4.857  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.468  -1.672  -8.698  1.00  0.00           N  
ATOM    426  CA  ILE A  28       4.230  -0.262  -9.109  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.846   0.682  -8.059  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.267   0.260  -6.998  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.701   0.038  -9.217  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.847  -1.205  -9.623  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       2.459   1.083 -10.289  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       1.324  -1.891  -8.368  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.701  -2.237  -8.505  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.707  -0.105 -10.058  1.00  0.00           H  
ATOM    435  HB  ILE A  28       2.393   0.480  -8.286  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       0.998  -0.914 -10.226  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.442  -1.900 -10.197  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.826   0.712 -11.234  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       1.398   1.265 -10.359  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.955   2.004 -10.036  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       2.151  -2.177  -7.745  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.688  -1.220  -7.811  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.756  -2.770  -8.634  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.861   1.939  -8.405  1.00  0.00           N  
ATOM    445  CA  CYS A  29       5.424   2.998  -7.516  1.00  0.00           C  
ATOM    446  C   CYS A  29       4.227   3.729  -6.881  1.00  0.00           C  
ATOM    447  O   CYS A  29       3.870   4.826  -7.270  1.00  0.00           O  
ATOM    448  CB  CYS A  29       6.290   3.933  -8.397  1.00  0.00           C  
ATOM    449  SG  CYS A  29       7.610   4.886  -7.605  1.00  0.00           S  
ATOM    450  H   CYS A  29       4.481   2.179  -9.272  1.00  0.00           H  
ATOM    451  HA  CYS A  29       6.026   2.551  -6.737  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.765   3.323  -9.153  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       5.650   4.632  -8.916  1.00  0.00           H  
ATOM    454  N   THR A  30       3.641   3.074  -5.910  1.00  0.00           N  
ATOM    455  CA  THR A  30       2.458   3.639  -5.188  1.00  0.00           C  
ATOM    456  C   THR A  30       2.611   3.470  -3.666  1.00  0.00           C  
ATOM    457  O   THR A  30       3.520   2.809  -3.199  1.00  0.00           O  
ATOM    458  CB  THR A  30       1.193   2.904  -5.728  1.00  0.00           C  
ATOM    459  OG1 THR A  30       0.084   3.487  -5.055  1.00  0.00           O  
ATOM    460  CG2 THR A  30       1.158   1.412  -5.329  1.00  0.00           C  
ATOM    461  H   THR A  30       3.986   2.193  -5.649  1.00  0.00           H  
ATOM    462  HA  THR A  30       2.375   4.693  -5.406  1.00  0.00           H  
ATOM    463  HB  THR A  30       1.077   3.037  -6.794  1.00  0.00           H  
ATOM    464  HG1 THR A  30       0.102   3.203  -4.138  1.00  0.00           H  
ATOM    465 HG21 THR A  30       2.026   0.901  -5.719  1.00  0.00           H  
ATOM    466 HG22 THR A  30       1.144   1.303  -4.255  1.00  0.00           H  
ATOM    467 HG23 THR A  30       0.272   0.945  -5.733  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.706   4.088  -2.951  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.703   4.032  -1.457  1.00  0.00           C  
ATOM    470  C   ASN A  31       0.306   3.680  -0.934  1.00  0.00           C  
ATOM    471  O   ASN A  31      -0.668   3.802  -1.653  1.00  0.00           O  
ATOM    472  CB  ASN A  31       2.152   5.411  -0.898  1.00  0.00           C  
ATOM    473  CG  ASN A  31       1.262   6.573  -1.366  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.470   6.460  -2.279  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       1.366   7.723  -0.759  1.00  0.00           N  
ATOM    476  H   ASN A  31       1.010   4.604  -3.408  1.00  0.00           H  
ATOM    477  HA  ASN A  31       2.393   3.272  -1.132  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       2.125   5.387   0.182  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       3.164   5.616  -1.213  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       2.002   7.832  -0.021  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       0.809   8.478  -1.043  1.00  0.00           H  
ATOM    482  N   CYS A  32       0.256   3.251   0.306  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.048   2.875   0.943  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.076   4.013   0.840  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.261   3.758   0.746  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -0.814   2.529   2.431  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.294   2.471   3.473  1.00  0.00           S  
ATOM    488  H   CYS A  32       1.085   3.177   0.824  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.441   2.009   0.429  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.334   1.563   2.488  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.139   3.257   2.857  1.00  0.00           H  
ATOM    492  N   CYS A  33      -1.586   5.230   0.860  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -2.485   6.421   0.765  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.208   6.379  -0.589  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.423   6.390  -0.647  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -1.642   7.703   0.871  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -2.516   9.284   1.014  1.00  0.00           S  
ATOM    498  H   CYS A  33      -0.617   5.358   0.937  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -3.206   6.390   1.563  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -1.002   7.613   1.735  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.005   7.769   0.002  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.422   6.326  -1.637  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -2.978   6.278  -3.026  1.00  0.00           C  
ATOM    504  C   ALA A  34      -3.862   5.047  -3.223  1.00  0.00           C  
ATOM    505  O   ALA A  34      -4.741   5.047  -4.064  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -1.825   6.242  -4.025  1.00  0.00           C  
ATOM    507  H   ALA A  34      -1.452   6.317  -1.505  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -3.572   7.159  -3.193  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.206   5.374  -3.854  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.209   6.204  -5.034  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -1.226   7.133  -3.914  1.00  0.00           H  
ATOM    512  N   GLY A  35      -3.588   4.039  -2.430  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.353   2.769  -2.492  1.00  0.00           C  
ATOM    514  C   GLY A  35      -5.861   3.022  -2.395  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.275   4.005  -1.808  1.00  0.00           O  
ATOM    516  H   GLY A  35      -2.863   4.112  -1.782  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.112   2.312  -3.430  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.040   2.127  -1.684  1.00  0.00           H  
ATOM    519  N   THR A  36      -6.630   2.131  -2.972  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.118   2.276  -2.947  1.00  0.00           C  
ATOM    521  C   THR A  36      -8.734   1.407  -1.838  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.056   0.650  -1.173  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.721   1.838  -4.297  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -7.740   2.104  -5.289  1.00  0.00           O  
ATOM    525  CG2 THR A  36      -9.895   2.740  -4.731  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.234   1.363  -3.425  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.352   3.305  -2.763  1.00  0.00           H  
ATOM    528  HB  THR A  36      -9.014   0.805  -4.277  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -6.984   1.536  -5.120  1.00  0.00           H  
ATOM    530 HG21 THR A  36      -9.569   3.766  -4.831  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -10.279   2.405  -5.683  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -10.697   2.697  -4.009  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.025   1.550  -1.685  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -10.772   0.777  -0.646  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.089  -0.619  -1.205  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.221  -0.789  -2.402  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.053   1.617  -0.290  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -13.302   0.768   0.083  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.079   0.309  -1.181  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -15.230  -0.621  -0.768  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -14.688  -1.851  -0.121  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.501   2.173  -2.268  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.150   0.672   0.232  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -11.814   2.258   0.546  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -12.303   2.254  -1.127  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.001  -0.087   0.670  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.958   1.374   0.693  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -14.489   1.175  -1.680  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -13.444  -0.209  -1.879  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -15.887  -0.123  -0.068  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -15.800  -0.913  -1.637  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -13.669  -1.924  -0.311  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -14.845  -1.800   0.907  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -15.174  -2.687  -0.504  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.194  -1.577  -0.316  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.499  -2.987  -0.724  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.241  -3.711  -1.233  1.00  0.00           C  
ATOM    558  O   GLY A  38     -10.127  -4.916  -1.116  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.070  -1.366   0.633  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.888  -3.517   0.132  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.245  -2.983  -1.505  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.338  -2.940  -1.783  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -8.057  -3.470  -2.332  1.00  0.00           C  
ATOM    564  C   CYS A  39      -7.107  -3.897  -1.208  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.398  -3.707  -0.045  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.440  -2.363  -3.175  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.444  -1.644  -4.499  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.496  -1.977  -1.843  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.256  -4.335  -2.938  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -7.193  -1.559  -2.501  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.523  -2.724  -3.612  1.00  0.00           H  
ATOM    572  N   LYS A  40      -6.000  -4.467  -1.612  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.959  -4.945  -0.649  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.558  -4.641  -1.190  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.117  -5.254  -2.141  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.105  -6.468  -0.436  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.447  -6.779   0.271  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.587  -8.296   0.541  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -5.530  -8.779   1.557  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -5.732 -10.227   1.841  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.860  -4.578  -2.575  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.078  -4.440   0.296  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -5.073  -6.974  -1.391  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.278  -6.815   0.165  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.503  -6.239   1.205  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.269  -6.465  -0.356  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.574  -8.497   0.932  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.472  -8.842  -0.385  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -4.532  -8.651   1.167  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -5.619  -8.231   2.484  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -6.689 -10.376   2.220  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -5.619 -10.770   0.961  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -5.029 -10.545   2.539  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.913  -3.692  -0.557  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.547  -3.256  -0.930  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.512  -3.886   0.017  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.532  -3.694   1.222  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.512  -1.737  -0.850  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.393  -1.161  -1.968  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.747  -0.990  -1.770  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.845  -0.813  -3.189  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.540  -0.481  -2.773  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -2.642  -0.304  -4.193  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.997  -0.134  -3.991  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.801   0.373  -4.991  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.322  -3.229   0.195  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.352  -3.580  -1.944  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.883  -1.394   0.106  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.506  -1.399  -0.972  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -4.190  -1.258  -0.823  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.786  -0.940  -3.360  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.596  -0.347  -2.604  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -2.202  -0.036  -5.143  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -5.357   1.058  -4.610  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.360  -4.627  -0.613  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.463  -5.353   0.068  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.847  -4.990  -0.470  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.005  -4.474  -1.564  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.243  -6.881  -0.098  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.135  -7.214  -1.111  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.253  -6.899  -2.452  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -1.013  -7.841  -0.663  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.770  -7.212  -3.322  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.031  -8.152  -1.532  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.911  -7.838  -2.864  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.298  -4.726  -1.582  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.443  -5.106   1.119  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.151  -7.381  -0.406  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.941  -7.285   0.844  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.145  -6.407  -2.820  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.108  -8.087   0.383  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.682  -6.965  -4.366  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.922  -8.643  -1.169  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.711  -8.082  -3.545  1.00  0.00           H  
ATOM    635  N   SER A  43       3.793  -5.296   0.382  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.231  -5.071   0.132  1.00  0.00           C  
ATOM    637  C   SER A  43       5.792  -6.152  -0.798  1.00  0.00           C  
ATOM    638  O   SER A  43       5.090  -7.041  -1.241  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.931  -5.114   1.468  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.276  -4.156   2.284  1.00  0.00           O  
ATOM    641  H   SER A  43       3.578  -5.691   1.250  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.373  -4.112  -0.342  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.890  -6.093   1.921  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.939  -4.819   1.334  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.938  -3.540   2.605  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.067  -6.014  -1.053  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.805  -6.966  -1.940  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.515  -8.041  -1.113  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.689  -9.156  -1.567  1.00  0.00           O  
ATOM    650  CB  ASP A  44       8.840  -6.177  -2.771  1.00  0.00           C  
ATOM    651  CG  ASP A  44       8.807  -6.679  -4.224  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.427  -7.704  -4.455  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       8.165  -6.014  -5.020  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.538  -5.260  -0.641  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.095  -7.453  -2.595  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.607  -5.121  -2.755  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.839  -6.308  -2.376  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.901  -7.665   0.080  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.609  -8.610   1.001  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.639  -9.635   1.621  1.00  0.00           C  
ATOM    661  O   ASP A  45       9.033 -10.431   2.452  1.00  0.00           O  
ATOM    662  CB  ASP A  45      10.292  -7.782   2.110  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.229  -7.040   2.941  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.847  -5.966   2.510  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.859  -7.595   3.961  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.725  -6.747   0.376  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.362  -9.145   0.440  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.868  -8.429   2.758  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.963  -7.060   1.667  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.399  -9.583   1.199  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.363 -10.508   1.707  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.836 -10.018   3.053  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.975 -10.686   4.060  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.119  -8.931   0.532  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.555 -10.511   0.990  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.786 -11.494   1.801  1.00  0.00           H  
ATOM    677  N   THR A  47       5.243  -8.851   3.011  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.664  -8.204   4.207  1.00  0.00           C  
ATOM    679  C   THR A  47       3.541  -7.254   3.772  1.00  0.00           C  
ATOM    680  O   THR A  47       3.784  -6.219   3.184  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.776  -7.427   4.931  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.655  -8.419   5.439  1.00  0.00           O  
ATOM    683  CG2 THR A  47       5.263  -6.687   6.183  1.00  0.00           C  
ATOM    684  H   THR A  47       5.167  -8.368   2.176  1.00  0.00           H  
ATOM    685  HA  THR A  47       4.249  -8.984   4.804  1.00  0.00           H  
ATOM    686  HB  THR A  47       6.301  -6.791   4.234  1.00  0.00           H  
ATOM    687  HG1 THR A  47       7.130  -8.803   4.698  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.841  -7.389   6.888  1.00  0.00           H  
ATOM    689 HG22 THR A  47       6.080  -6.165   6.659  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.505  -5.968   5.911  1.00  0.00           H  
ATOM    691  N   PHE A  48       2.332  -7.647   4.078  1.00  0.00           N  
ATOM    692  CA  PHE A  48       1.143  -6.819   3.716  1.00  0.00           C  
ATOM    693  C   PHE A  48       1.176  -5.471   4.442  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.523  -5.420   5.606  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.116  -7.621   4.091  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.377  -6.772   3.872  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -1.668  -6.240   2.629  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.232  -6.528   4.927  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -2.797  -5.477   2.448  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.362  -5.765   4.746  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.644  -5.239   3.506  1.00  0.00           C  
ATOM    702  H   PHE A  48       2.204  -8.494   4.553  1.00  0.00           H  
ATOM    703  HA  PHE A  48       1.167  -6.634   2.659  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.186  -8.505   3.474  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.066  -7.924   5.127  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.009  -6.420   1.795  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.018  -6.937   5.903  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.019  -5.066   1.478  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.022  -5.585   5.580  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.526  -4.637   3.360  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.814  -4.424   3.735  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.820  -3.068   4.370  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.591  -2.571   4.726  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.847  -2.352   5.895  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.501  -2.065   3.405  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.650  -0.689   4.106  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.899  -2.592   3.018  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.548  -4.527   2.790  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.403  -3.104   5.280  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.898  -1.957   2.517  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.234  -0.794   5.009  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.147   0.014   3.456  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.681  -0.290   4.366  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.505  -2.733   3.901  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.811  -3.537   2.505  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.398  -1.891   2.364  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.470  -2.400   3.764  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.847  -1.911   4.130  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.824  -2.175   2.995  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.400  -2.498   1.907  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.834  -0.389   4.405  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.207   0.726   3.025  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.245  -2.592   2.823  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.195  -2.462   4.992  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.557  -0.187   5.182  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.864  -0.112   4.791  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.099  -2.027   3.270  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.126  -2.271   2.207  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.454  -0.913   1.557  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.592  -0.493   1.468  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.434  -2.905   2.838  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -7.432  -2.944   4.392  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -6.480  -4.020   4.942  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -6.722  -5.179   4.646  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -5.560  -3.613   5.632  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.374  -1.756   4.171  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.699  -2.913   1.453  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -8.323  -2.384   2.516  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.519  -3.919   2.476  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -7.158  -1.975   4.787  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.431  -3.172   4.738  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.402  -0.273   1.112  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.502   1.068   0.449  1.00  0.00           C  
ATOM    754  C   GLY A  52      -6.397   2.026   1.256  1.00  0.00           C  
ATOM    755  O   GLY A  52      -6.365   1.984   2.470  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.523  -0.694   1.217  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.511   1.492   0.394  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -5.885   0.945  -0.549  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.157   2.842   0.558  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -8.088   3.840   1.189  1.00  0.00           C  
ATOM    761  C   GLU A  53      -8.654   4.827   0.141  1.00  0.00           C  
ATOM    762  O   GLU A  53      -8.440   6.021   0.224  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -7.330   4.635   2.307  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -6.021   5.246   1.759  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -5.144   5.689   2.938  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.303   6.827   3.346  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -4.361   4.854   3.363  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.119   2.799  -0.418  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -8.916   3.302   1.628  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -7.967   5.437   2.648  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -7.130   4.000   3.155  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -5.478   4.533   1.159  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -6.236   6.110   1.147  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.367   4.287  -0.821  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.993   5.099  -1.922  1.00  0.00           C  
ATOM    776  C   SER A  54      -9.066   6.230  -2.446  1.00  0.00           C  
ATOM    777  O   SER A  54      -9.396   7.397  -2.311  1.00  0.00           O  
ATOM    778  CB  SER A  54     -11.357   5.659  -1.373  1.00  0.00           C  
ATOM    779  OG  SER A  54     -11.043   6.466  -0.247  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.494   3.316  -0.830  1.00  0.00           H  
ATOM    781  HA  SER A  54     -10.218   4.437  -2.742  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -11.860   6.262  -2.115  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -12.006   4.855  -1.061  1.00  0.00           H  
ATOM    784  HG  SER A  54     -10.775   5.885   0.469  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -1.149  15.818  -0.879  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.260  16.227  -1.787  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.488  15.328  -1.568  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.435  14.374  -0.816  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.799  16.122  -3.269  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.485  14.659  -3.671  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.195  13.771  -2.760  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.229  14.295  -3.747  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.199  14.793  -0.709  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.237  16.053  -1.320  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.238  16.323   0.025  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.531  17.247  -1.558  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.571  16.512  -3.914  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.911  16.723  -3.405  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.393  14.080  -3.589  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.208  14.658  -4.715  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.295  15.373  -3.755  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.125  13.902  -3.293  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.148  13.905  -4.751  1.00  0.00           H  
ATOM     20  N   LYS A   2      -4.561  15.669  -2.240  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.828  14.883  -2.127  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.625  13.567  -2.899  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.889  13.496  -4.084  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -6.977  15.731  -2.733  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.347  15.000  -2.633  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.769  14.722  -1.163  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.935  16.041  -0.381  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.397  15.747   1.004  1.00  0.00           N  
ATOM     29  H   LYS A   2      -4.530  16.452  -2.829  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.014  14.668  -1.085  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -7.027  16.683  -2.225  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -6.763  15.927  -3.773  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.103  15.609  -3.108  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.298  14.061  -3.168  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.711  14.194  -1.165  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.036  14.096  -0.676  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.995  16.570  -0.315  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.665  16.676  -0.861  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.704  15.132   1.477  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.489  16.638   1.534  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.319  15.268   0.968  1.00  0.00           H  
ATOM     42  N   ALA A   3      -5.153  12.577  -2.175  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -4.873  11.205  -2.721  1.00  0.00           C  
ATOM     44  C   ALA A   3      -3.738  11.264  -3.756  1.00  0.00           C  
ATOM     45  O   ALA A   3      -3.752  12.077  -4.661  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -6.145  10.619  -3.387  1.00  0.00           C  
ATOM     47  H   ALA A   3      -4.975  12.744  -1.227  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -4.567  10.572  -1.900  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -6.943  10.558  -2.660  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -6.475  11.223  -4.217  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -5.936   9.623  -3.752  1.00  0.00           H  
ATOM     52  N   CYS A   4      -2.777  10.391  -3.592  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -1.618  10.347  -4.527  1.00  0.00           C  
ATOM     54  C   CYS A   4      -2.019   9.951  -5.957  1.00  0.00           C  
ATOM     55  O   CYS A   4      -3.115   9.488  -6.206  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -0.613   9.359  -3.960  1.00  0.00           C  
ATOM     57  SG  CYS A   4       0.122   9.746  -2.352  1.00  0.00           S  
ATOM     58  H   CYS A   4      -2.809   9.752  -2.850  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -1.167  11.329  -4.557  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -1.080   8.390  -3.898  1.00  0.00           H  
ATOM     61  HB3 CYS A   4       0.197   9.283  -4.663  1.00  0.00           H  
ATOM     62  N   THR A   5      -1.086  10.160  -6.848  1.00  0.00           N  
ATOM     63  CA  THR A   5      -1.258   9.856  -8.290  1.00  0.00           C  
ATOM     64  C   THR A   5      -0.840   8.410  -8.624  1.00  0.00           C  
ATOM     65  O   THR A   5      -0.076   8.182  -9.542  1.00  0.00           O  
ATOM     66  CB  THR A   5      -0.408  10.888  -9.039  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -0.798  12.154  -8.520  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -0.806  10.972 -10.493  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.227  10.535  -6.579  1.00  0.00           H  
ATOM     70  HA  THR A   5      -2.301   9.976  -8.551  1.00  0.00           H  
ATOM     71  HB  THR A   5       0.652  10.733  -8.904  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -1.756  12.175  -8.463  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -1.845  11.259 -10.561  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -0.188  11.710 -10.977  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -0.664  10.014 -10.963  1.00  0.00           H  
ATOM     76  N   LEU A   6      -1.354   7.472  -7.864  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -1.033   6.018  -8.080  1.00  0.00           C  
ATOM     78  C   LEU A   6       0.482   5.741  -8.134  1.00  0.00           C  
ATOM     79  O   LEU A   6       0.905   4.702  -8.604  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -1.709   5.558  -9.406  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -3.254   5.729  -9.321  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -3.851   5.564 -10.734  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -3.859   4.629  -8.412  1.00  0.00           C  
ATOM     84  H   LEU A   6      -1.962   7.728  -7.140  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -1.434   5.456  -7.252  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -1.323   6.139 -10.231  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -1.473   4.520  -9.589  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -3.504   6.705  -8.934  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -3.623   4.588 -11.136  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -4.924   5.683 -10.699  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -3.444   6.315 -11.395  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -3.452   4.687  -7.415  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -4.931   4.750  -8.351  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.644   3.648  -8.812  1.00  0.00           H  
ATOM     95  N   ASN A   7       1.254   6.685  -7.653  1.00  0.00           N  
ATOM     96  CA  ASN A   7       2.728   6.573  -7.630  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.145   5.349  -6.817  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.429   4.915  -5.940  1.00  0.00           O  
ATOM     99  CB  ASN A   7       3.336   7.831  -6.989  1.00  0.00           C  
ATOM    100  CG  ASN A   7       2.687   9.088  -7.576  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       2.994   9.517  -8.671  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       1.779   9.699  -6.867  1.00  0.00           N  
ATOM    103  H   ASN A   7       0.883   7.506  -7.297  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.048   6.480  -8.648  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       3.184   7.829  -5.920  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       4.397   7.867  -7.187  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       1.531   9.348  -5.986  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       1.344  10.507  -7.208  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.294   4.829  -7.133  1.00  0.00           N  
ATOM    110  CA  CYS A   8       4.792   3.632  -6.391  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.376   4.072  -5.045  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.223   4.943  -4.993  1.00  0.00           O  
ATOM    113  CB  CYS A   8       5.874   2.925  -7.210  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.004   3.297  -8.974  1.00  0.00           S  
ATOM    115  H   CYS A   8       4.806   5.240  -7.857  1.00  0.00           H  
ATOM    116  HA  CYS A   8       3.973   2.952  -6.221  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       6.839   3.125  -6.766  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       5.698   1.864  -7.114  1.00  0.00           H  
ATOM    119  N   ASP A   9       4.896   3.449  -3.999  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.386   3.786  -2.626  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.574   2.839  -2.343  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.352   1.650  -2.249  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.222   3.560  -1.621  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.556   3.977  -0.171  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.516   4.704   0.028  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       3.806   3.534   0.684  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.213   2.756  -4.129  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.696   4.820  -2.601  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.376   4.146  -1.931  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.930   2.523  -1.629  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.785   3.353  -2.219  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.027   2.511  -2.178  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.962   1.361  -1.162  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.529   0.306  -1.372  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.176   3.476  -1.864  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.592   4.896  -1.811  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.088   4.813  -2.106  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.169   2.084  -3.156  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.637   3.236  -0.917  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.927   3.416  -2.639  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.750   5.323  -0.831  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.077   5.524  -2.545  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.519   5.248  -1.301  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.850   5.306  -3.038  1.00  0.00           H  
ATOM    145  N   ARG A  11       8.261   1.619  -0.095  1.00  0.00           N  
ATOM    146  CA  ARG A  11       8.084   0.617   1.003  1.00  0.00           C  
ATOM    147  C   ARG A  11       7.091  -0.476   0.573  1.00  0.00           C  
ATOM    148  O   ARG A  11       7.252  -1.629   0.922  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.576   1.353   2.275  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.688   2.554   1.882  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.942   3.105   3.087  1.00  0.00           C  
ATOM    152  NE  ARG A  11       4.916   2.091   3.458  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       3.949   2.369   4.295  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       3.855   3.555   4.835  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       3.091   1.429   4.570  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.837   2.497  -0.020  1.00  0.00           H  
ATOM    157  HA  ARG A  11       9.038   0.160   1.215  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       7.022   0.666   2.900  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       8.426   1.711   2.839  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       7.306   3.345   1.483  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       5.987   2.245   1.123  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       6.607   3.261   3.923  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.457   4.034   2.829  1.00  0.00           H  
ATOM    164  HE  ARG A  11       4.978   1.198   3.057  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       4.523   4.264   4.612  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       3.112   3.755   5.474  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       3.191   0.530   4.144  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       2.338   1.604   5.204  1.00  0.00           H  
ATOM    169  N   ILE A  12       6.096  -0.072  -0.175  1.00  0.00           N  
ATOM    170  CA  ILE A  12       5.060  -1.032  -0.668  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.524  -1.596  -2.023  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.247  -0.942  -2.749  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.719  -0.302  -0.833  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       3.368   0.291   0.556  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.625  -1.321  -1.284  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       2.004   0.957   0.532  1.00  0.00           C  
ATOM    177  H   ILE A  12       6.026   0.876  -0.415  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.903  -1.810   0.059  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.817   0.479  -1.570  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.365  -0.489   1.300  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       4.110   1.020   0.841  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.890  -1.775  -2.226  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       2.506  -2.098  -0.542  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       1.678  -0.822  -1.418  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.992   1.727  -0.223  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.241   0.225   0.317  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.812   1.390   1.500  1.00  0.00           H  
ATOM    188  N   ALA A  13       5.096  -2.793  -2.326  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.480  -3.439  -3.618  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.384  -3.171  -4.642  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.634  -2.608  -5.691  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.631  -4.944  -3.412  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.515  -3.266  -1.697  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.411  -3.022  -3.973  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.716  -5.377  -3.035  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.891  -5.439  -4.333  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.423  -5.114  -2.710  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.195  -3.593  -4.292  1.00  0.00           N  
ATOM    199  CA  TYR A  14       2.018  -3.399  -5.200  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.720  -3.641  -4.428  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.740  -3.753  -3.218  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.145  -4.385  -6.393  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.239  -5.844  -5.914  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.469  -6.397  -5.626  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       1.105  -6.619  -5.766  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.571  -7.702  -5.196  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.207  -7.926  -5.334  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.439  -8.475  -5.047  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.538  -9.781  -4.613  1.00  0.00           O  
ATOM    210  H   TYR A  14       3.078  -4.037  -3.422  1.00  0.00           H  
ATOM    211  HA  TYR A  14       2.011  -2.384  -5.572  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.290  -4.282  -7.038  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       3.030  -4.156  -6.966  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.363  -5.804  -5.743  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.133  -6.206  -5.987  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.541  -8.120  -4.974  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.316  -8.525  -5.222  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.650 -10.145  -4.557  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.370  -3.711  -5.152  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.690  -3.946  -4.498  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.747  -4.428  -5.491  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.666  -4.165  -6.676  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.317  -3.607  -6.124  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.561  -4.703  -3.740  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.034  -3.033  -4.037  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.712  -5.124  -4.950  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.846  -5.684  -5.766  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.109  -4.898  -5.420  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.115  -4.156  -4.461  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -5.012  -7.194  -5.421  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.925  -7.899  -6.458  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.636  -7.871  -5.495  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.686  -5.280  -3.979  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.646  -5.558  -6.821  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -5.424  -7.308  -4.429  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.516  -7.800  -7.454  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.996  -8.949  -6.220  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.920  -7.482  -6.446  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.956  -7.384  -4.823  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.717  -8.909  -5.212  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.231  -7.803  -6.491  1.00  0.00           H  
ATOM    242  N   CYS A  17      -7.140  -5.070  -6.203  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.429  -4.348  -5.957  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.596  -5.162  -6.545  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.359  -6.184  -7.156  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.319  -2.953  -6.615  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.081  -1.793  -5.973  1.00  0.00           S  
ATOM    248  H   CYS A  17      -7.065  -5.680  -6.966  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.590  -4.256  -4.899  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.084  -3.109  -7.657  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.272  -2.450  -6.587  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.824  -4.724  -6.348  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.981  -5.130  -7.208  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.624  -5.297  -8.704  1.00  0.00           C  
ATOM    255  O   PRO A  18     -10.589  -4.848  -9.159  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -13.038  -4.049  -6.974  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.639  -3.297  -5.686  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.246  -3.793  -5.255  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -12.351  -6.077  -6.842  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.071  -3.359  -7.805  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -14.011  -4.502  -6.856  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.611  -2.233  -5.873  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -13.359  -3.494  -4.904  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.557  -2.971  -5.152  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -11.301  -4.341  -4.325  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.515  -5.945  -9.416  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.345  -6.212 -10.888  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.155  -7.165 -11.123  1.00  0.00           C  
ATOM    269  O   ARG A  19     -10.505  -7.153 -12.150  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -12.107  -4.863 -11.658  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -13.109  -3.758 -11.215  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -14.574  -4.206 -11.433  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.778  -4.545 -12.878  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -14.965  -3.620 -13.789  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -14.980  -2.355 -13.464  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -15.133  -4.004 -15.023  1.00  0.00           N  
ATOM    277  H   ARG A  19     -13.325  -6.268  -8.971  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -13.235  -6.702 -11.246  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -11.099  -4.513 -11.496  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -12.227  -5.042 -12.717  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -12.959  -3.514 -10.175  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -12.921  -2.866 -11.796  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.801  -5.079 -10.838  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -15.255  -3.415 -11.152  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -14.772  -5.486 -13.151  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -14.848  -2.077 -12.512  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -15.124  -1.662 -14.171  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -15.118  -4.978 -15.250  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -15.279  -3.325 -15.742  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.940  -7.968 -10.113  1.00  0.00           N  
ATOM    291  CA  SER A  20      -9.863  -8.997 -10.055  1.00  0.00           C  
ATOM    292  C   SER A  20     -10.035  -9.609  -8.660  1.00  0.00           C  
ATOM    293  O   SER A  20      -9.834  -8.957  -7.654  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.457  -8.334 -10.216  1.00  0.00           C  
ATOM    295  OG  SER A  20      -8.387  -7.296  -9.251  1.00  0.00           O  
ATOM    296  H   SER A  20     -11.529  -7.893  -9.335  1.00  0.00           H  
ATOM    297  HA  SER A  20     -10.040  -9.748 -10.813  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -7.669  -9.048 -10.021  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -8.325  -7.913 -11.201  1.00  0.00           H  
ATOM    300  HG  SER A  20      -9.186  -6.768  -9.319  1.00  0.00           H  
ATOM    301  N   GLU A  21     -10.409 -10.861  -8.662  1.00  0.00           N  
ATOM    302  CA  GLU A  21     -10.637 -11.620  -7.406  1.00  0.00           C  
ATOM    303  C   GLU A  21      -9.326 -11.981  -6.695  1.00  0.00           C  
ATOM    304  O   GLU A  21      -8.771 -13.050  -6.861  1.00  0.00           O  
ATOM    305  CB  GLU A  21     -11.448 -12.898  -7.759  1.00  0.00           C  
ATOM    306  CG  GLU A  21     -12.891 -12.538  -8.221  1.00  0.00           C  
ATOM    307  CD  GLU A  21     -12.880 -11.663  -9.492  1.00  0.00           C  
ATOM    308  OE1 GLU A  21     -12.577 -12.222 -10.533  1.00  0.00           O  
ATOM    309  OE2 GLU A  21     -13.170 -10.485  -9.353  1.00  0.00           O  
ATOM    310  H   GLU A  21     -10.553 -11.312  -9.511  1.00  0.00           H  
ATOM    311  HA  GLU A  21     -11.232 -10.996  -6.767  1.00  0.00           H  
ATOM    312  HB2 GLU A  21     -10.943 -13.442  -8.545  1.00  0.00           H  
ATOM    313  HB3 GLU A  21     -11.507 -13.537  -6.891  1.00  0.00           H  
ATOM    314  HG2 GLU A  21     -13.437 -13.446  -8.431  1.00  0.00           H  
ATOM    315  HG3 GLU A  21     -13.406 -12.012  -7.428  1.00  0.00           H  
ATOM    316  N   GLU A  22      -8.903 -11.016  -5.914  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -7.654 -11.081  -5.093  1.00  0.00           C  
ATOM    318  C   GLU A  22      -6.499 -11.820  -5.786  1.00  0.00           C  
ATOM    319  O   GLU A  22      -5.806 -12.632  -5.202  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -8.013 -11.762  -3.736  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -7.366 -10.986  -2.569  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -5.831 -10.916  -2.721  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -5.207 -11.902  -2.362  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -5.367  -9.886  -3.186  1.00  0.00           O  
ATOM    325  H   GLU A  22      -9.441 -10.199  -5.865  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -7.332 -10.064  -4.942  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -9.084 -11.751  -3.599  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -7.690 -12.792  -3.714  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -7.771  -9.985  -2.546  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -7.605 -11.474  -1.636  1.00  0.00           H  
ATOM    331  N   LYS A  23      -6.340 -11.488  -7.040  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -5.274 -12.096  -7.873  1.00  0.00           C  
ATOM    333  C   LYS A  23      -4.143 -11.047  -7.783  1.00  0.00           C  
ATOM    334  O   LYS A  23      -3.731 -10.728  -6.684  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -5.859 -12.296  -9.305  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -4.810 -12.906 -10.292  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -5.379 -12.958 -11.731  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -6.584 -13.917 -11.816  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -7.068 -13.991 -13.222  1.00  0.00           N  
ATOM    340  H   LYS A  23      -6.933 -10.827  -7.434  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -4.969 -13.023  -7.428  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -6.711 -12.957  -9.231  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -6.203 -11.346  -9.687  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -3.871 -12.381 -10.307  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -4.601 -13.918  -9.975  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -5.683 -11.967 -12.038  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -4.606 -13.298 -12.404  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -6.301 -14.909 -11.496  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -7.398 -13.566 -11.199  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -6.277 -14.248 -13.846  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -7.815 -14.712 -13.293  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -7.450 -13.067 -13.508  1.00  0.00           H  
ATOM    353  N   LYS A  24      -3.666 -10.535  -8.890  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.571  -9.514  -8.884  1.00  0.00           C  
ATOM    355  C   LYS A  24      -2.285  -9.166 -10.346  1.00  0.00           C  
ATOM    356  O   LYS A  24      -2.256 -10.038 -11.194  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.232 -10.045  -8.265  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.155 -11.597  -8.184  1.00  0.00           C  
ATOM    359  CD  LYS A  24       0.293 -12.058  -7.879  1.00  0.00           C  
ATOM    360  CE  LYS A  24       0.847 -11.397  -6.600  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -0.053 -11.653  -5.441  1.00  0.00           N  
ATOM    362  H   LYS A  24      -4.028 -10.810  -9.754  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -2.916  -8.629  -8.373  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.383  -9.660  -8.810  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.177  -9.656  -7.256  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.798 -11.972  -7.404  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.470 -12.027  -9.124  1.00  0.00           H  
ATOM    368  HD2 LYS A  24       0.304 -13.132  -7.755  1.00  0.00           H  
ATOM    369  HD3 LYS A  24       0.932 -11.809  -8.715  1.00  0.00           H  
ATOM    370  HE2 LYS A  24       1.821 -11.807  -6.372  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       0.947 -10.331  -6.737  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -0.200 -12.677  -5.336  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       0.384 -11.272  -4.576  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -0.967 -11.185  -5.604  1.00  0.00           H  
ATOM    375  N   ASN A  25      -2.080  -7.899 -10.591  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -1.784  -7.415 -11.972  1.00  0.00           C  
ATOM    377  C   ASN A  25      -0.271  -7.534 -12.257  1.00  0.00           C  
ATOM    378  O   ASN A  25       0.329  -6.669 -12.868  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -2.279  -5.941 -12.068  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -3.597  -5.904 -12.849  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -4.668  -6.036 -12.290  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -3.563  -5.730 -14.142  1.00  0.00           N  
ATOM    383  H   ASN A  25      -2.122  -7.257  -9.859  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -2.319  -8.038 -12.670  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -2.457  -5.535 -11.083  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -1.566  -5.308 -12.575  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -2.703  -5.626 -14.598  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -4.398  -5.704 -14.654  1.00  0.00           H  
ATOM    389  N   ASP A  26       0.298  -8.626 -11.796  1.00  0.00           N  
ATOM    390  CA  ASP A  26       1.758  -8.911 -11.978  1.00  0.00           C  
ATOM    391  C   ASP A  26       2.600  -7.733 -11.455  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.225  -7.014 -12.209  1.00  0.00           O  
ATOM    393  CB  ASP A  26       2.012  -9.177 -13.502  1.00  0.00           C  
ATOM    394  CG  ASP A  26       2.715 -10.536 -13.660  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       1.993 -11.514 -13.784  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       3.935 -10.520 -13.645  1.00  0.00           O  
ATOM    397  H   ASP A  26      -0.247  -9.281 -11.315  1.00  0.00           H  
ATOM    398  HA  ASP A  26       2.002  -9.786 -11.394  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       1.072  -9.212 -14.035  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       2.623  -8.413 -13.958  1.00  0.00           H  
ATOM    401  N   ARG A  27       2.571  -7.603 -10.150  1.00  0.00           N  
ATOM    402  CA  ARG A  27       3.303  -6.535  -9.402  1.00  0.00           C  
ATOM    403  C   ARG A  27       3.245  -5.143 -10.068  1.00  0.00           C  
ATOM    404  O   ARG A  27       3.954  -4.842 -11.008  1.00  0.00           O  
ATOM    405  CB  ARG A  27       4.753  -7.043  -9.231  1.00  0.00           C  
ATOM    406  CG  ARG A  27       5.708  -5.899  -8.805  1.00  0.00           C  
ATOM    407  CD  ARG A  27       7.058  -6.481  -8.344  1.00  0.00           C  
ATOM    408  NE  ARG A  27       8.027  -5.357  -8.134  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       7.886  -4.478  -7.173  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       6.879  -4.546  -6.345  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       8.780  -3.535  -7.067  1.00  0.00           N  
ATOM    412  H   ARG A  27       2.048  -8.243  -9.632  1.00  0.00           H  
ATOM    413  HA  ARG A  27       2.854  -6.459  -8.424  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       4.757  -7.810  -8.470  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       5.051  -7.499 -10.161  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       5.893  -5.241  -9.640  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       5.249  -5.328  -8.013  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       6.942  -7.024  -7.417  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       7.460  -7.147  -9.095  1.00  0.00           H  
ATOM    420  HE  ARG A  27       8.795  -5.276  -8.737  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       6.203  -5.276  -6.432  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       6.786  -3.864  -5.621  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       9.545  -3.497  -7.709  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       8.699  -2.850  -6.343  1.00  0.00           H  
ATOM    425  N   ILE A  28       2.374  -4.336  -9.525  1.00  0.00           N  
ATOM    426  CA  ILE A  28       2.149  -2.963  -9.997  1.00  0.00           C  
ATOM    427  C   ILE A  28       3.215  -2.081  -9.303  1.00  0.00           C  
ATOM    428  O   ILE A  28       4.067  -2.563  -8.580  1.00  0.00           O  
ATOM    429  CB  ILE A  28       0.692  -2.565  -9.608  1.00  0.00           C  
ATOM    430  CG1 ILE A  28      -0.406  -3.663  -9.934  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       0.230  -1.314 -10.356  1.00  0.00           C  
ATOM    432  CD1 ILE A  28      -0.455  -4.866  -8.962  1.00  0.00           C  
ATOM    433  H   ILE A  28       1.827  -4.607  -8.775  1.00  0.00           H  
ATOM    434  HA  ILE A  28       2.274  -2.938 -11.057  1.00  0.00           H  
ATOM    435  HB  ILE A  28       0.733  -2.291  -8.573  1.00  0.00           H  
ATOM    436 HG12 ILE A  28      -1.386  -3.210  -9.926  1.00  0.00           H  
ATOM    437 HG13 ILE A  28      -0.224  -4.041 -10.929  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       0.323  -1.480 -11.419  1.00  0.00           H  
ATOM    439 HG22 ILE A  28      -0.805  -1.130 -10.112  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       0.789  -0.444 -10.067  1.00  0.00           H  
ATOM    441 HD11 ILE A  28      -0.606  -4.513  -7.955  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -1.290  -5.495  -9.227  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.429  -5.480  -8.997  1.00  0.00           H  
ATOM    444  N   CYS A  29       3.118  -0.809  -9.558  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.043   0.216  -8.991  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.061   1.293  -8.497  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.864   2.312  -9.133  1.00  0.00           O  
ATOM    448  CB  CYS A  29       4.949   0.686 -10.147  1.00  0.00           C  
ATOM    449  SG  CYS A  29       6.514   1.514  -9.773  1.00  0.00           S  
ATOM    450  H   CYS A  29       2.400  -0.522 -10.150  1.00  0.00           H  
ATOM    451  HA  CYS A  29       4.602  -0.190  -8.160  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       5.203  -0.189 -10.729  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.369   1.326 -10.793  1.00  0.00           H  
ATOM    454  N   THR A  30       2.471   1.017  -7.358  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.476   1.957  -6.749  1.00  0.00           C  
ATOM    456  C   THR A  30       1.671   2.205  -5.237  1.00  0.00           C  
ATOM    457  O   THR A  30       2.554   1.650  -4.608  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.076   1.345  -7.083  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.922   2.138  -6.456  1.00  0.00           O  
ATOM    460  CG2 THR A  30      -0.075  -0.083  -6.507  1.00  0.00           C  
ATOM    461  H   THR A  30       2.685   0.179  -6.897  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.557   2.911  -7.242  1.00  0.00           H  
ATOM    463  HB  THR A  30      -0.097   1.340  -8.149  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.686   3.061  -6.574  1.00  0.00           H  
ATOM    465 HG21 THR A  30       0.076  -0.091  -5.439  1.00  0.00           H  
ATOM    466 HG22 THR A  30      -1.059  -0.470  -6.728  1.00  0.00           H  
ATOM    467 HG23 THR A  30       0.659  -0.738  -6.953  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.816   3.059  -4.723  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.821   3.447  -3.281  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.600   3.306  -2.710  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.572   3.473  -3.424  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.326   4.922  -3.170  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.515   5.896  -4.030  1.00  0.00           C  
ATOM    474  OD1 ASN A  31      -0.683   5.796  -4.167  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       1.134   6.869  -4.633  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.141   3.467  -5.305  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.480   2.789  -2.733  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.269   5.280  -2.157  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.355   4.973  -3.493  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       2.103   6.974  -4.546  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       0.620   7.495  -5.177  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.684   2.998  -1.439  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -2.026   2.844  -0.793  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.725   4.217  -0.793  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.932   4.303  -0.903  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.852   2.345   0.660  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -3.376   2.058   1.596  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.131   2.869  -0.912  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -2.621   2.144  -1.363  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -1.295   1.420   0.638  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -1.262   3.068   1.204  1.00  0.00           H  
ATOM    492  N   CYS A  33      -1.910   5.239  -0.678  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -2.368   6.667  -0.653  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.317   7.028  -1.801  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.176   7.875  -1.646  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -1.113   7.550  -0.692  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -1.322   9.318  -1.005  1.00  0.00           S  
ATOM    498  H   CYS A  33      -0.950   5.059  -0.608  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -2.886   6.834   0.280  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -0.602   7.448   0.255  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -0.452   7.164  -1.456  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.118   6.376  -2.915  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.972   6.617  -4.120  1.00  0.00           C  
ATOM    504  C   ALA A  34      -5.077   5.553  -4.162  1.00  0.00           C  
ATOM    505  O   ALA A  34      -6.211   5.838  -4.493  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -3.125   6.510  -5.380  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.393   5.715  -2.952  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.425   7.597  -4.058  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -2.319   7.226  -5.346  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.708   5.516  -5.458  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -3.728   6.704  -6.255  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.662   4.358  -3.814  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.537   3.142  -3.773  1.00  0.00           C  
ATOM    514  C   GLY A  35      -7.023   3.342  -3.457  1.00  0.00           C  
ATOM    515  O   GLY A  35      -7.409   4.203  -2.694  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.719   4.255  -3.565  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -5.467   2.664  -4.738  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -5.130   2.467  -3.034  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.813   2.506  -4.079  1.00  0.00           N  
ATOM    520  CA  THR A  36      -9.296   2.543  -3.899  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.628   1.684  -2.682  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.753   1.067  -2.112  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.993   1.944  -5.106  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -9.228   2.304  -6.250  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -11.378   2.552  -5.396  1.00  0.00           C  
ATOM    526  H   THR A  36      -7.430   1.837  -4.681  1.00  0.00           H  
ATOM    527  HA  THR A  36      -9.614   3.545  -3.717  1.00  0.00           H  
ATOM    528  HB  THR A  36     -10.044   0.887  -4.948  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -8.357   1.912  -6.159  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -11.299   3.617  -5.559  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -11.792   2.098  -6.284  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -12.056   2.366  -4.578  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.887   1.672  -2.338  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.370   0.878  -1.169  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.491  -0.585  -1.618  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.684  -0.862  -2.787  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.737   1.483  -0.723  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -13.717   0.419  -0.155  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -15.087   1.037   0.243  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -14.974   2.013   1.440  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -14.323   3.291   1.038  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.519   2.192  -2.871  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.655   0.946  -0.363  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -12.518   2.214   0.038  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.205   1.986  -1.558  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.904  -0.340  -0.900  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.273  -0.056   0.709  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -15.501   1.563  -0.604  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -15.765   0.238   0.505  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -15.959   2.237   1.822  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -14.390   1.565   2.231  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -14.294   3.355   0.001  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -14.867   4.091   1.419  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -13.354   3.322   1.414  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.370  -1.477  -0.667  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.468  -2.936  -0.974  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.124  -3.510  -1.437  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.927  -4.709  -1.384  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.214  -1.186   0.254  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.784  -3.455  -0.082  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.205  -3.092  -1.749  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.237  -2.647  -1.876  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.897  -3.102  -2.350  1.00  0.00           C  
ATOM    564  C   CYS A  39      -7.068  -3.777  -1.249  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.472  -3.834  -0.109  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.165  -1.871  -2.916  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.903  -0.981  -4.314  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.442  -1.687  -1.901  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.037  -3.833  -3.122  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -7.039  -1.158  -2.117  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.176  -2.170  -3.215  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.930  -4.280  -1.641  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.981  -4.977  -0.723  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.543  -4.675  -1.154  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.004  -5.321  -2.031  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.225  -6.503  -0.776  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.593  -6.850  -0.151  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.875  -8.363  -0.261  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -5.870  -9.187   0.569  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -6.187 -10.639   0.451  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.693  -4.194  -2.578  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.121  -4.621   0.283  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -5.193  -6.843  -1.802  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.437  -6.995  -0.226  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.596  -6.557   0.889  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.380  -6.318  -0.665  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.880  -8.566   0.082  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.802  -8.647  -1.297  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -4.863  -9.036   0.213  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -5.924  -8.907   1.610  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -7.189 -10.759   0.198  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -5.590 -11.064  -0.287  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -6.001 -11.108   1.359  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.981  -3.680  -0.515  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.583  -3.243  -0.787  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.563  -3.977   0.104  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.663  -3.925   1.313  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.498  -1.739  -0.532  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.093  -0.950  -1.706  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.452  -0.942  -1.970  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.252  -0.225  -2.525  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -3.951  -0.222  -3.038  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -1.754   0.489  -3.584  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.101   0.500  -3.852  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -3.575   1.223  -4.925  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.487  -3.185   0.165  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.349  -3.443  -1.821  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -2.046  -1.489   0.363  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.474  -1.451  -0.386  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -4.129  -1.502  -1.341  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.189  -0.216  -2.337  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.014  -0.220  -3.236  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -1.083   1.053  -4.211  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -3.242   2.120  -4.849  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.373  -4.648  -0.525  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.443  -5.403   0.184  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.848  -4.985  -0.286  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.042  -4.598  -1.426  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.309  -6.910  -0.071  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.102  -7.309  -0.923  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.054  -7.006  -2.269  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.946  -7.995  -0.342  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -1.033  -7.389  -3.020  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.032  -8.378  -1.092  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.076  -8.076  -2.433  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.391  -4.686  -1.495  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.368  -5.214   1.243  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.199  -7.327  -0.520  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.177  -7.354   0.886  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.868  -6.466  -2.732  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.912  -8.231   0.712  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -1.065  -7.146  -4.070  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.847  -8.916  -0.632  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.928  -8.382  -3.016  1.00  0.00           H  
ATOM    635  N   SER A  43       3.766  -5.095   0.646  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.195  -4.766   0.444  1.00  0.00           C  
ATOM    637  C   SER A  43       5.894  -5.828  -0.408  1.00  0.00           C  
ATOM    638  O   SER A  43       5.288  -6.762  -0.899  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.847  -4.684   1.802  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.300  -3.537   2.428  1.00  0.00           O  
ATOM    641  H   SER A  43       3.537  -5.400   1.545  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.292  -3.823  -0.061  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.649  -5.564   2.387  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.895  -4.557   1.698  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.479  -2.778   1.867  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.177  -5.618  -0.533  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.062  -6.527  -1.329  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.740  -7.604  -0.477  1.00  0.00           C  
ATOM    649  O   ASP A  44       9.130  -8.633  -0.997  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.130  -5.663  -2.034  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.288  -6.133  -3.490  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.950  -7.143  -3.664  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       8.736  -5.457  -4.344  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.548  -4.834  -0.079  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.454  -7.029  -2.070  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.834  -4.623  -2.028  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.084  -5.745  -1.532  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.862  -7.343   0.799  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.512  -8.328   1.721  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.564  -9.498   2.052  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.871 -10.316   2.898  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.924  -7.592   3.015  1.00  0.00           C  
ATOM    663  CG  ASP A  45       8.673  -7.125   3.782  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.094  -6.143   3.349  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.367  -7.784   4.762  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.525  -6.494   1.155  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.395  -8.727   1.242  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.509  -8.249   3.643  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.528  -6.730   2.770  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.440  -9.538   1.379  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.440 -10.606   1.598  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.672 -10.340   2.891  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.675 -11.151   3.796  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.226  -8.865   0.707  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.753 -10.587   0.764  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.946 -11.555   1.646  1.00  0.00           H  
ATOM    677  N   THR A  47       5.036  -9.194   2.918  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.236  -8.756   4.081  1.00  0.00           C  
ATOM    679  C   THR A  47       3.145  -7.778   3.626  1.00  0.00           C  
ATOM    680  O   THR A  47       3.380  -6.910   2.809  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.169  -8.074   5.089  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.032  -9.101   5.557  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.426  -7.592   6.351  1.00  0.00           C  
ATOM    684  H   THR A  47       5.076  -8.589   2.163  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.771  -9.632   4.475  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.743  -7.303   4.597  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.744  -8.686   6.048  1.00  0.00           H  
ATOM    688 HG21 THR A  47       3.952  -8.425   6.849  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.124  -7.129   7.033  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.670  -6.867   6.089  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.980  -7.969   4.188  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.793  -7.118   3.875  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.886  -5.728   4.529  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.266  -5.614   5.679  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.454  -7.888   4.362  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.683  -6.968   4.386  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -1.955  -6.251   5.536  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.517  -6.836   3.291  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.041  -5.413   5.599  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.607  -5.995   3.354  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.865  -5.285   4.510  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.880  -8.694   4.838  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.733  -6.994   2.808  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.650  -8.717   3.698  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.288  -8.276   5.357  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.309  -6.350   6.396  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.318  -7.389   2.384  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.245  -4.857   6.502  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.259  -5.892   2.500  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.711  -4.622   4.569  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.534  -4.720   3.765  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.572  -3.310   4.277  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.836  -2.766   4.586  1.00  0.00           C  
ATOM    714  O   VAL A  49      -1.193  -2.677   5.744  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.263  -2.405   3.220  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.366  -0.958   3.752  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.672  -2.939   2.964  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.249  -4.892   2.843  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.151  -3.278   5.189  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.714  -2.390   2.294  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       1.935  -0.938   4.671  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       1.855  -0.332   3.023  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.385  -0.551   3.945  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       2.626  -3.956   2.608  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       3.164  -2.337   2.217  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.255  -2.918   3.872  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.594  -2.420   3.566  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.974  -1.876   3.797  1.00  0.00           C  
ATOM    729  C   CYS A  50      -4.006  -2.621   2.953  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.657  -3.378   2.071  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -3.018  -0.373   3.413  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.554   0.050   1.732  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.266  -2.521   2.646  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.249  -2.003   4.834  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.684   0.128   4.099  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -2.034   0.049   3.554  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.250  -2.375   3.274  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.397  -3.002   2.560  1.00  0.00           C  
ATOM    739  C   GLU A  51      -7.403  -1.898   2.242  1.00  0.00           C  
ATOM    740  O   GLU A  51      -8.166  -1.456   3.079  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -6.984  -4.116   3.484  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.537  -4.319   3.459  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.103  -4.532   2.043  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -8.908  -5.621   1.528  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -9.707  -3.590   1.554  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.442  -1.761   4.010  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -6.035  -3.437   1.644  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -6.515  -5.033   3.165  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -6.686  -3.920   4.498  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.772  -5.195   4.047  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -9.034  -3.479   3.924  1.00  0.00           H  
ATOM    752  N   GLY A  52      -7.345  -1.483   1.004  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -8.252  -0.416   0.507  1.00  0.00           C  
ATOM    754  C   GLY A  52      -7.876   0.970   1.044  1.00  0.00           C  
ATOM    755  O   GLY A  52      -7.115   1.074   1.988  1.00  0.00           O  
ATOM    756  H   GLY A  52      -6.691  -1.883   0.393  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -8.195  -0.414  -0.566  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -9.254  -0.661   0.804  1.00  0.00           H  
ATOM    759  N   GLU A  53      -8.421   1.995   0.432  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -8.123   3.388   0.873  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.110   4.423   0.296  1.00  0.00           C  
ATOM    762  O   GLU A  53      -9.438   5.338   1.029  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -6.645   3.700   0.466  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -6.189   5.109   0.938  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.609   6.199  -0.064  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.160   6.092  -1.194  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.350   7.077   0.345  1.00  0.00           O  
ATOM    768  H   GLU A  53      -9.030   1.851  -0.319  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -8.201   3.421   1.951  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -5.994   2.976   0.933  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -6.528   3.596  -0.601  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -6.626   5.325   1.903  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.115   5.135   1.047  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.571   4.305  -0.937  1.00  0.00           N  
ATOM    775  CA  SER A  54     -10.536   5.349  -1.443  1.00  0.00           C  
ATOM    776  C   SER A  54     -11.866   4.693  -1.848  1.00  0.00           C  
ATOM    777  O   SER A  54     -12.704   4.636  -0.963  1.00  0.00           O  
ATOM    778  CB  SER A  54      -9.899   6.103  -2.657  1.00  0.00           C  
ATOM    779  OG  SER A  54      -8.741   6.715  -2.117  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.311   3.558  -1.532  1.00  0.00           H  
ATOM    781  HA  SER A  54     -10.740   6.080  -0.671  1.00  0.00           H  
ATOM    782  HB2 SER A  54      -9.607   5.459  -3.468  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -10.561   6.872  -3.027  1.00  0.00           H  
ATOM    784  HG  SER A  54      -8.286   6.057  -1.588  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.356  18.232   3.160  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.499  18.709   1.756  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.688  17.999   1.096  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.025  16.886   1.455  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.205  18.403   0.958  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.477  19.720   0.549  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.978  20.846   1.877  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.593  20.114   2.240  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.281  17.195   3.166  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.498  18.644   3.582  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.188  18.523   3.712  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.705  19.770   1.781  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.476  17.823   1.564  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.431  17.834   0.066  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.355  19.479  -0.032  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.196  20.262  -0.098  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.224  20.160   1.364  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.059  20.685   3.030  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.469  19.096   2.577  1.00  0.00           H  
ATOM     20  N   LYS A   2      -3.283  18.675   0.145  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -4.454  18.121  -0.593  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.082  16.800  -1.285  1.00  0.00           C  
ATOM     23  O   LYS A   2      -3.007  16.678  -1.840  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.898  19.182  -1.620  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -6.152  18.734  -2.397  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.351  18.572  -1.437  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.572  18.176  -2.258  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.756  18.011  -1.368  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.965  19.567  -0.099  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.240  17.935   0.126  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -5.107  20.110  -1.106  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -4.095  19.360  -2.320  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -6.387  19.483  -3.140  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.958  17.802  -2.907  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.158  17.798  -0.709  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.543  19.501  -0.917  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.784  18.944  -2.986  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.381  17.242  -2.763  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.558  17.274  -0.662  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.952  18.911  -0.885  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.581  17.735  -1.938  1.00  0.00           H  
ATOM     42  N   ALA A   3      -4.999  15.862  -1.217  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -4.823  14.502  -1.830  1.00  0.00           C  
ATOM     44  C   ALA A   3      -3.628  13.734  -1.239  1.00  0.00           C  
ATOM     45  O   ALA A   3      -2.814  14.283  -0.520  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -4.634  14.650  -3.361  1.00  0.00           C  
ATOM     47  H   ALA A   3      -5.834  16.060  -0.746  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -5.718  13.928  -1.638  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -5.499  15.138  -3.790  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -3.757  15.233  -3.594  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -4.530  13.676  -3.817  1.00  0.00           H  
ATOM     52  N   CYS A   4      -3.569  12.469  -1.570  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -2.473  11.585  -1.081  1.00  0.00           C  
ATOM     54  C   CYS A   4      -1.135  11.879  -1.775  1.00  0.00           C  
ATOM     55  O   CYS A   4      -1.037  12.777  -2.590  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -2.890  10.142  -1.335  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -4.340   9.508  -0.461  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.256  12.082  -2.151  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -2.351  11.737  -0.018  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -3.083  10.029  -2.392  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -2.065   9.498  -1.091  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.143  11.101  -1.419  1.00  0.00           N  
ATOM     63  CA  THR A   5       1.218  11.246  -1.993  1.00  0.00           C  
ATOM     64  C   THR A   5       1.239  10.759  -3.440  1.00  0.00           C  
ATOM     65  O   THR A   5       1.856  11.384  -4.281  1.00  0.00           O  
ATOM     66  CB  THR A   5       2.165  10.424  -1.114  1.00  0.00           C  
ATOM     67  OG1 THR A   5       2.015  10.962   0.194  1.00  0.00           O  
ATOM     68  CG2 THR A   5       3.611  10.700  -1.466  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.267  10.394  -0.756  1.00  0.00           H  
ATOM     70  HA  THR A   5       1.472  12.294  -1.997  1.00  0.00           H  
ATOM     71  HB  THR A   5       1.930   9.369  -1.109  1.00  0.00           H  
ATOM     72  HG1 THR A   5       2.098  11.917   0.136  1.00  0.00           H  
ATOM     73 HG21 THR A   5       3.826  11.749  -1.326  1.00  0.00           H  
ATOM     74 HG22 THR A   5       4.249  10.110  -0.827  1.00  0.00           H  
ATOM     75 HG23 THR A   5       3.782  10.431  -2.495  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.558   9.660  -3.664  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.442   9.012  -5.011  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.740   8.308  -5.447  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.688   7.307  -6.137  1.00  0.00           O  
ATOM     80  CB  LEU A   6       0.055  10.083  -6.072  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -1.099  11.004  -5.555  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -1.438  12.043  -6.643  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.369  10.180  -5.233  1.00  0.00           C  
ATOM     84  H   LEU A   6       0.097   9.238  -2.913  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.337   8.267  -4.962  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.917  10.681  -6.326  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.274   9.569  -6.962  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -0.773  11.532  -4.667  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -1.755  11.550  -7.551  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -2.232  12.691  -6.303  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -0.569  12.648  -6.861  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.715   9.660  -6.114  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.163   9.454  -4.461  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.154  10.835  -4.884  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.862   8.847  -5.037  1.00  0.00           N  
ATOM     96  CA  ASN A   7       4.187   8.281  -5.376  1.00  0.00           C  
ATOM     97  C   ASN A   7       4.378   6.874  -4.798  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.515   6.344  -4.124  1.00  0.00           O  
ATOM     99  CB  ASN A   7       5.279   9.223  -4.832  1.00  0.00           C  
ATOM    100  CG  ASN A   7       5.090  10.623  -5.430  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       4.636  11.538  -4.772  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       5.428  10.829  -6.673  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.865   9.647  -4.493  1.00  0.00           H  
ATOM    104  HA  ASN A   7       4.236   8.250  -6.445  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       5.222   9.288  -3.756  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       6.259   8.862  -5.108  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       5.795  10.095  -7.209  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       5.314  11.717  -7.070  1.00  0.00           H  
ATOM    109  N   CYS A   8       5.525   6.315  -5.088  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.846   4.948  -4.592  1.00  0.00           C  
ATOM    111  C   CYS A   8       6.207   5.011  -3.109  1.00  0.00           C  
ATOM    112  O   CYS A   8       7.074   5.761  -2.703  1.00  0.00           O  
ATOM    113  CB  CYS A   8       7.031   4.369  -5.388  1.00  0.00           C  
ATOM    114  SG  CYS A   8       7.499   5.155  -6.952  1.00  0.00           S  
ATOM    115  H   CYS A   8       6.171   6.808  -5.634  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.979   4.315  -4.723  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.907   4.366  -4.758  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.797   3.336  -5.602  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.509   4.208  -2.354  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.731   4.141  -0.882  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.704   2.979  -0.599  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.431   1.869  -1.013  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.372   3.915  -0.218  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.539   3.714   1.294  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       4.807   2.581   1.655  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       4.394   4.699   1.999  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.829   3.639  -2.770  1.00  0.00           H  
ATOM    128  HA  ASP A   9       6.142   5.080  -0.545  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.760   4.785  -0.397  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.881   3.053  -0.642  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.793   3.246   0.091  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.940   2.293   0.193  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.501   0.929   0.722  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.015  -0.098   0.324  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.966   2.965   1.111  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.313   4.243   1.664  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.033   4.506   0.859  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.347   2.155  -0.791  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.248   2.313   1.924  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.851   3.221   0.547  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.071   4.110   2.709  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.990   5.078   1.566  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.195   4.701   1.513  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.172   5.329   0.172  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.549   0.985   1.611  1.00  0.00           N  
ATOM    146  CA  ARG A  11       6.991  -0.226   2.237  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.086  -0.967   1.239  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.040  -2.178   1.248  1.00  0.00           O  
ATOM    149  CB  ARG A  11       6.219   0.249   3.481  1.00  0.00           C  
ATOM    150  CG  ARG A  11       5.744  -0.895   4.373  1.00  0.00           C  
ATOM    151  CD  ARG A  11       6.938  -1.668   4.928  1.00  0.00           C  
ATOM    152  NE  ARG A  11       7.439  -2.608   3.881  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       8.213  -3.625   4.172  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       8.574  -3.858   5.406  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       8.611  -4.389   3.196  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.181   1.836   1.894  1.00  0.00           H  
ATOM    157  HA  ARG A  11       7.829  -0.848   2.502  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       6.845   0.915   4.058  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       5.345   0.798   3.175  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       5.163  -0.494   5.190  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       5.116  -1.558   3.802  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       7.738  -1.000   5.215  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       6.613  -2.212   5.787  1.00  0.00           H  
ATOM    164  HE  ARG A  11       7.179  -2.450   2.951  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       8.262  -3.261   6.144  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       9.164  -4.639   5.611  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       8.327  -4.190   2.259  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       9.200  -5.175   3.385  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.398  -0.229   0.401  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.489  -0.872  -0.601  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.220  -1.281  -1.881  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.182  -0.662  -2.292  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.345   0.116  -0.928  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.543   0.277   0.386  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.420  -0.459  -2.049  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.420   1.272   0.221  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.481   0.749   0.426  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.023  -1.737  -0.156  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.756   1.062  -1.244  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       2.122  -0.675   0.675  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       3.194   0.618   1.176  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       1.991  -1.401  -1.738  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.620   0.230  -2.269  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       2.976  -0.615  -2.960  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.829   2.229  -0.061  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       0.720   0.938  -0.530  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       0.906   1.362   1.163  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.701  -2.336  -2.454  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.244  -2.917  -3.715  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.138  -2.825  -4.762  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.291  -2.186  -5.785  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.621  -4.375  -3.471  1.00  0.00           C  
ATOM    193  H   ALA A  13       3.926  -2.761  -2.036  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.100  -2.350  -4.047  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.759  -4.948  -3.158  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       6.017  -4.823  -4.368  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.366  -4.415  -2.698  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.044  -3.474  -4.454  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.873  -3.477  -5.382  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.598  -3.774  -4.598  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.630  -3.839  -3.385  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.106  -4.551  -6.485  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.347  -5.958  -5.923  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.590  -6.323  -5.446  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       1.324  -6.881  -5.892  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.807  -7.588  -4.944  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.540  -8.146  -5.390  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.781  -8.509  -4.912  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.991  -9.777  -4.411  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.992  -3.962  -3.601  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.777  -2.496  -5.836  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.256  -4.594  -7.149  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.969  -4.267  -7.059  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.399  -5.612  -5.469  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.346  -6.612  -6.263  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.785  -7.858  -4.574  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.727  -8.857  -5.370  1.00  0.00           H  
ATOM    218  HH  TYR A  14       2.624 -10.406  -5.038  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.484  -3.943  -5.315  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.786  -4.239  -4.651  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.704  -5.074  -5.537  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.358  -5.404  -6.653  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.435  -3.875  -6.291  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.590  -4.798  -3.753  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.280  -3.312  -4.403  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.853  -5.388  -4.992  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.863  -6.207  -5.743  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.282  -5.801  -5.325  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.487  -5.341  -4.222  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.637  -7.714  -5.426  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.822  -8.603  -5.893  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.354  -8.214  -6.089  1.00  0.00           C  
ATOM    233  H   VAL A  16      -4.044  -5.082  -4.078  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.752  -6.024  -6.803  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.541  -7.824  -4.356  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.969  -8.501  -6.959  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.615  -9.640  -5.672  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.735  -8.327  -5.387  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -3.411  -8.104  -7.162  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.495  -7.671  -5.728  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.219  -9.255  -5.846  1.00  0.00           H  
ATOM    242  N   CYS A  17      -7.217  -5.987  -6.222  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.646  -5.640  -5.935  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.515  -6.631  -6.754  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.974  -7.353  -7.571  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.909  -4.172  -6.362  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -9.829  -3.171  -5.167  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.979  -6.360  -7.097  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.846  -5.783  -4.882  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -7.965  -3.679  -6.537  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.469  -4.150  -7.285  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.816  -6.660  -6.538  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.724  -7.654  -7.195  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.624  -7.645  -8.731  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.052  -6.744  -9.313  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -13.136  -7.308  -6.711  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.983  -6.296  -5.565  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.558  -5.731  -5.632  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.455  -8.640  -6.841  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.721  -6.872  -7.508  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.635  -8.197  -6.357  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.705  -5.500  -5.672  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -13.142  -6.785  -4.615  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -11.566  -4.741  -6.062  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -11.094  -5.718  -4.656  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.194  -8.663  -9.332  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.192  -8.818 -10.825  1.00  0.00           C  
ATOM    268  C   ARG A  19     -10.747  -8.816 -11.370  1.00  0.00           C  
ATOM    269  O   ARG A  19     -10.472  -8.343 -12.457  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.037  -7.648 -11.447  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.508  -8.085 -11.661  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -14.609  -9.144 -12.787  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -16.052  -9.497 -12.981  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -16.866  -8.736 -13.672  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -16.442  -7.629 -14.223  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -18.107  -9.120 -13.793  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.637  -9.346  -8.784  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.628  -9.778 -11.055  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -13.030  -6.787 -10.796  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -12.630  -7.343 -12.400  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -14.899  -8.497 -10.743  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -15.098  -7.220 -11.925  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.205  -8.764 -13.714  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -14.079 -10.046 -12.522  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -16.399 -10.320 -12.580  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -15.488  -7.349 -14.121  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -17.075  -7.061 -14.748  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -18.410  -9.971 -13.364  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -18.753  -8.563 -14.313  1.00  0.00           H  
ATOM    290  N   SER A  20      -9.868  -9.364 -10.564  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.409  -9.467 -10.894  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.821  -8.110 -11.309  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.231  -7.949 -12.361  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.234 -10.508 -12.032  1.00  0.00           C  
ATOM    295  OG  SER A  20      -8.768 -11.707 -11.487  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.181  -9.722  -9.707  1.00  0.00           H  
ATOM    297  HA  SER A  20      -7.889  -9.789 -10.004  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -8.786 -10.241 -12.921  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -7.192 -10.661 -12.273  1.00  0.00           H  
ATOM    300  HG  SER A  20      -9.703 -11.568 -11.325  1.00  0.00           H  
ATOM    301  N   GLU A  21      -8.020  -7.170 -10.424  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.538  -5.785 -10.617  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.070  -5.757 -10.174  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.774  -5.976  -9.016  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -8.419  -4.854  -9.760  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -8.160  -3.353 -10.051  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -6.729  -2.929  -9.672  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -6.427  -3.012  -8.491  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -6.018  -2.546 -10.588  1.00  0.00           O  
ATOM    310  H   GLU A  21      -8.503  -7.375  -9.611  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -7.631  -5.551 -11.657  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -9.457  -5.063  -9.962  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -8.226  -5.061  -8.720  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -8.329  -3.155 -11.101  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -8.855  -2.754  -9.479  1.00  0.00           H  
ATOM    316  N   GLU A  22      -5.211  -5.488 -11.126  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -3.730  -5.417 -10.890  1.00  0.00           C  
ATOM    318  C   GLU A  22      -3.145  -6.808 -10.590  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.450  -7.407  -9.577  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -3.431  -4.460  -9.693  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -2.243  -3.536 -10.013  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -2.088  -2.490  -8.889  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -1.863  -2.907  -7.764  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -2.203  -1.320  -9.219  1.00  0.00           O  
ATOM    325  H   GLU A  22      -5.560  -5.330 -12.027  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -3.271  -5.038 -11.792  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -4.288  -3.851  -9.474  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -3.206  -5.036  -8.810  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -1.331  -4.113 -10.079  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -2.405  -3.033 -10.957  1.00  0.00           H  
ATOM    331  N   LYS A  23      -2.320  -7.277 -11.493  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -1.679  -8.613 -11.330  1.00  0.00           C  
ATOM    333  C   LYS A  23      -0.621  -8.553 -10.212  1.00  0.00           C  
ATOM    334  O   LYS A  23      -0.091  -7.498  -9.920  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -1.094  -9.001 -12.730  1.00  0.00           C  
ATOM    336  CG  LYS A  23       0.437  -8.834 -12.868  1.00  0.00           C  
ATOM    337  CD  LYS A  23       0.806  -9.197 -14.329  1.00  0.00           C  
ATOM    338  CE  LYS A  23       2.315  -9.060 -14.570  1.00  0.00           C  
ATOM    339  NZ  LYS A  23       2.755  -7.661 -14.324  1.00  0.00           N  
ATOM    340  H   LYS A  23      -2.119  -6.748 -12.289  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -2.445  -9.318 -11.054  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -1.340 -10.036 -12.918  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -1.579  -8.407 -13.492  1.00  0.00           H  
ATOM    344  HG2 LYS A  23       0.720  -7.814 -12.649  1.00  0.00           H  
ATOM    345  HG3 LYS A  23       0.946  -9.496 -12.184  1.00  0.00           H  
ATOM    346  HD2 LYS A  23       0.508 -10.215 -14.537  1.00  0.00           H  
ATOM    347  HD3 LYS A  23       0.280  -8.543 -15.011  1.00  0.00           H  
ATOM    348  HE2 LYS A  23       2.863  -9.719 -13.918  1.00  0.00           H  
ATOM    349  HE3 LYS A  23       2.547  -9.315 -15.594  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23       1.924  -7.049 -14.194  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23       3.344  -7.632 -13.467  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23       3.311  -7.323 -15.135  1.00  0.00           H  
ATOM    353  N   LYS A  24      -0.351  -9.694  -9.627  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.650  -9.773  -8.517  1.00  0.00           C  
ATOM    355  C   LYS A  24       2.035 -10.170  -9.045  1.00  0.00           C  
ATOM    356  O   LYS A  24       2.614 -11.161  -8.642  1.00  0.00           O  
ATOM    357  CB  LYS A  24       0.150 -10.813  -7.452  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.350 -10.631  -7.115  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.244 -11.505  -8.044  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.731 -11.333  -7.682  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -3.982 -11.775  -6.281  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.809 -10.505  -9.924  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.740  -8.801  -8.054  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       0.313 -11.821  -7.797  1.00  0.00           H  
ATOM    365  HB3 LYS A  24       0.709 -10.677  -6.538  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.518 -10.896  -6.081  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.604  -9.592  -7.252  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -2.122 -11.232  -9.079  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.972 -12.544  -7.933  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -4.030 -10.301  -7.783  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -4.338 -11.935  -8.343  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -3.639 -12.749  -6.159  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -3.480 -11.145  -5.622  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -5.003 -11.739  -6.084  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.522  -9.356  -9.947  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.862  -9.593 -10.567  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.372  -8.282 -11.201  1.00  0.00           C  
ATOM    378  O   ASN A  25       5.037  -8.279 -12.221  1.00  0.00           O  
ATOM    379  CB  ASN A  25       3.715 -10.721 -11.634  1.00  0.00           C  
ATOM    380  CG  ASN A  25       4.280 -12.032 -11.076  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       5.477 -12.234 -11.020  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       3.452 -12.948 -10.654  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.996  -8.577 -10.217  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.551  -9.875  -9.788  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       2.677 -10.873 -11.890  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       4.261 -10.488 -12.535  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       2.486 -12.791 -10.694  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       3.797 -13.792 -10.294  1.00  0.00           H  
ATOM    389  N   ASP A  26       4.033  -7.196 -10.552  1.00  0.00           N  
ATOM    390  CA  ASP A  26       4.445  -5.839 -11.023  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.412  -4.886  -9.827  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.350  -4.546  -9.341  1.00  0.00           O  
ATOM    393  CB  ASP A  26       3.465  -5.355 -12.128  1.00  0.00           C  
ATOM    394  CG  ASP A  26       4.264  -4.966 -13.387  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       4.843  -5.867 -13.973  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       4.251  -3.784 -13.691  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.496  -7.275  -9.737  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.462  -5.892 -11.391  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       2.769  -6.139 -12.383  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       2.893  -4.501 -11.793  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.581  -4.487  -9.392  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.693  -3.559  -8.230  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.480  -2.119  -8.732  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.412  -1.392  -9.017  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.105  -3.775  -7.588  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.467  -2.648  -6.573  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.675  -1.827  -7.058  1.00  0.00           C  
ATOM    408  NE  ARG A  27       8.823  -0.661  -6.130  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       9.251   0.510  -6.535  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       9.580   0.717  -7.783  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       9.338   1.464  -5.650  1.00  0.00           N  
ATOM    412  H   ARG A  27       6.395  -4.801  -9.835  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.932  -3.804  -7.505  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.103  -4.725  -7.075  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.848  -3.823  -8.372  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.632  -1.980  -6.421  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.711  -3.092  -5.620  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.575  -2.423  -7.010  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.532  -1.484  -8.070  1.00  0.00           H  
ATOM    420  HE  ARG A  27       8.588  -0.775  -5.185  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       9.511  -0.019  -8.456  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       9.901   1.619  -8.067  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       9.083   1.288  -4.699  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       9.660   2.370  -5.922  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.226  -1.759  -8.831  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.838  -0.399  -9.297  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.300   0.650  -8.263  1.00  0.00           C  
ATOM    428  O   ILE A  28       4.783   0.319  -7.197  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.285  -0.292  -9.467  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.595  -1.644  -9.826  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       1.958   0.663 -10.603  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       1.145  -2.328  -8.545  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.521  -2.388  -8.609  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.324  -0.216 -10.236  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.883   0.137  -8.565  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       0.727  -1.485 -10.449  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.281  -2.284 -10.360  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.403   0.294 -11.515  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       0.886   0.712 -10.718  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.329   1.650 -10.391  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       1.987  -2.497  -7.901  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.436  -1.702  -8.023  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.678  -3.273  -8.779  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.122   1.890  -8.634  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.507   3.042  -7.767  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.239   3.648  -7.146  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.557   4.440  -7.770  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.242   4.070  -8.641  1.00  0.00           C  
ATOM    449  SG  CYS A  29       5.737   5.607  -7.828  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.721   2.062  -9.507  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.161   2.701  -6.978  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.135   3.606  -9.033  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.614   4.330  -9.480  1.00  0.00           H  
ATOM    454  N   THR A  30       2.960   3.249  -5.929  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.751   3.763  -5.211  1.00  0.00           C  
ATOM    456  C   THR A  30       1.968   3.792  -3.688  1.00  0.00           C  
ATOM    457  O   THR A  30       2.891   3.196  -3.165  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.548   2.846  -5.594  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.578   3.360  -4.892  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.718   1.404  -5.073  1.00  0.00           C  
ATOM    461  H   THR A  30       3.551   2.607  -5.483  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.553   4.773  -5.539  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.349   2.867  -6.656  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.451   3.198  -3.955  1.00  0.00           H  
ATOM    465 HG21 THR A  30       1.613   0.965  -5.488  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.791   1.396  -3.996  1.00  0.00           H  
ATOM    467 HG23 THR A  30      -0.131   0.806  -5.368  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.079   4.504  -3.045  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.095   4.673  -1.559  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.189   4.068  -0.965  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.145   3.846  -1.683  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.196   6.187  -1.269  1.00  0.00           C  
ATOM    473  CG  ASN A  31       1.271   6.495   0.228  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       1.793   5.740   1.025  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       0.753   7.615   0.645  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.372   4.944  -3.560  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.940   4.148  -1.147  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       2.081   6.600  -1.726  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       0.334   6.692  -1.681  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       0.327   8.228   0.009  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       0.792   7.841   1.594  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.177   3.814   0.322  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.380   3.228   0.997  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.569   4.184   0.846  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.653   3.786   0.465  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.092   3.011   2.497  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.550   2.649   3.505  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.626   4.009   0.848  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.621   2.285   0.527  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.402   2.190   2.613  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.623   3.898   2.898  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.305   5.428   1.155  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.348   6.495   1.062  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.873   6.567  -0.377  1.00  0.00           C  
ATOM    495  O   CYS A  33      -5.065   6.645  -0.596  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -2.711   7.825   1.462  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -3.715   9.332   1.451  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.401   5.665   1.452  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.162   6.248   1.728  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -2.321   7.714   2.463  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.867   8.002   0.811  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.947   6.532  -1.306  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.295   6.594  -2.759  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.234   5.443  -3.146  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.259   5.670  -3.758  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -1.998   6.515  -3.573  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.005   6.462  -1.040  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -3.791   7.533  -2.956  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.353   7.336  -3.299  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -1.482   5.589  -3.377  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -2.216   6.575  -4.630  1.00  0.00           H  
ATOM    512  N   GLY A  35      -3.848   4.245  -2.773  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.659   3.035  -3.076  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.073   3.207  -2.536  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.253   3.828  -1.505  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.014   4.128  -2.290  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.666   2.915  -4.141  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.214   2.172  -2.615  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.029   2.652  -3.234  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.442   2.792  -2.762  1.00  0.00           C  
ATOM    521  C   THR A  36      -8.762   1.769  -1.672  1.00  0.00           C  
ATOM    522  O   THR A  36      -7.996   0.870  -1.387  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.437   2.559  -3.908  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -8.804   3.004  -5.100  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -10.697   3.453  -3.825  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.808   2.156  -4.047  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.575   3.776  -2.374  1.00  0.00           H  
ATOM    528  HB  THR A  36      -9.713   1.525  -3.942  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -8.040   2.444  -5.257  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -11.241   3.277  -2.911  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -10.435   4.497  -3.879  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.350   3.226  -4.655  1.00  0.00           H  
ATOM    533  N   LYS A  37      -9.924   1.951  -1.114  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -10.415   1.054  -0.026  1.00  0.00           C  
ATOM    535  C   LYS A  37     -10.881  -0.271  -0.643  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.403  -0.297  -1.741  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -11.565   1.803   0.715  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -12.672   0.853   1.246  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -13.670   1.585   2.189  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -14.389   2.771   1.500  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -13.460   3.922   1.304  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.467   2.700  -1.432  1.00  0.00           H  
ATOM    543  HA  LYS A  37      -9.603   0.858   0.662  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -11.142   2.348   1.542  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -12.005   2.509   0.028  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.220   0.434   0.415  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -12.215   0.041   1.795  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -14.414   0.877   2.521  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -13.142   1.945   3.060  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -14.769   2.468   0.535  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -15.216   3.101   2.111  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -12.571   3.742   1.812  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -13.261   4.039   0.290  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -13.899   4.789   1.674  1.00  0.00           H  
ATOM    555  N   GLY A  38     -10.667  -1.325   0.101  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.063  -2.686  -0.356  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.876  -3.394  -1.009  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.699  -4.582  -0.819  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.239  -1.222   0.974  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.389  -3.258   0.500  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -11.873  -2.612  -1.063  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.093  -2.653  -1.760  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.916  -3.269  -2.432  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.804  -3.466  -1.392  1.00  0.00           C  
ATOM    565  O   CYS A  39      -6.642  -2.649  -0.510  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.419  -2.349  -3.523  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.579  -1.649  -4.723  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.264  -1.696  -1.891  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.202  -4.226  -2.843  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.908  -1.538  -3.040  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.681  -2.888  -4.085  1.00  0.00           H  
ATOM    572  N   LYS A  40      -6.075  -4.538  -1.543  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.953  -4.883  -0.611  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.576  -4.624  -1.219  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.214  -5.230  -2.208  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.104  -6.365  -0.217  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.404  -6.513   0.610  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.560  -7.969   1.081  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -7.846  -8.088   1.916  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -8.011  -9.489   2.390  1.00  0.00           N  
ATOM    581  H   LYS A  40      -6.279  -5.124  -2.296  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.028  -4.299   0.286  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -5.162  -6.976  -1.106  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.254  -6.684   0.368  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.364  -5.857   1.468  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.256  -6.237   0.006  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -6.620  -8.628   0.226  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -5.710  -8.255   1.681  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -7.795  -7.438   2.778  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -8.708  -7.821   1.323  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -8.066 -10.127   1.570  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -7.196  -9.753   2.980  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -8.884  -9.565   2.949  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.868  -3.720  -0.582  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.505  -3.314  -0.995  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.464  -3.941  -0.056  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.479  -3.734   1.146  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.437  -1.797  -0.939  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.397  -1.212  -1.983  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -1.978  -0.953  -3.274  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -3.702  -0.942  -1.636  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -2.858  -0.431  -4.201  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -4.579  -0.420  -2.559  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -4.165  -0.161  -3.848  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -5.051   0.359  -4.769  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.223  -3.267   0.204  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.334  -3.654  -2.004  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.719  -1.438   0.040  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.438  -1.479  -1.145  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -0.957  -1.159  -3.562  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -4.040  -1.144  -0.632  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -2.520  -0.232  -5.208  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -5.596  -0.210  -2.266  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -4.679   1.176  -5.108  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.401  -4.692  -0.682  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.506  -5.413   0.003  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.891  -5.038  -0.520  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.053  -4.523  -1.611  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.321  -6.933  -0.174  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.206  -7.297  -1.162  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.280  -6.978  -2.506  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.897  -7.975  -0.684  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.748  -7.344  -3.350  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.918  -8.339  -1.528  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.839  -8.023  -2.861  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.332  -4.805  -1.649  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.472  -5.178   1.055  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.234  -7.406  -0.507  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.056  -7.354   0.771  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.137  -6.439  -2.893  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.956  -8.216   0.366  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.706  -7.098  -4.398  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.777  -8.869  -1.145  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.632  -8.316  -3.524  1.00  0.00           H  
ATOM    635  N   SER A  43       3.829  -5.344   0.343  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.273  -5.115   0.130  1.00  0.00           C  
ATOM    637  C   SER A  43       5.843  -6.111  -0.890  1.00  0.00           C  
ATOM    638  O   SER A  43       5.141  -6.941  -1.437  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.956  -5.298   1.457  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.360  -4.384   2.362  1.00  0.00           O  
ATOM    641  H   SER A  43       3.599  -5.747   1.202  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.437  -4.117  -0.244  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.833  -6.306   1.817  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.986  -5.070   1.355  1.00  0.00           H  
ATOM    645  HG  SER A  43       6.055  -3.836   2.731  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.126  -5.968  -1.091  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.882  -6.837  -2.047  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.522  -8.011  -1.297  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.636  -9.098  -1.830  1.00  0.00           O  
ATOM    650  CB  ASP A  44       8.972  -5.988  -2.737  1.00  0.00           C  
ATOM    651  CG  ASP A  44       8.993  -6.315  -4.240  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.521  -7.369  -4.556  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       8.481  -5.497  -4.987  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.593  -5.266  -0.595  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.193  -7.233  -2.780  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.766  -4.935  -2.606  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.948  -6.195  -2.321  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.920  -7.743  -0.079  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.564  -8.786   0.784  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.529  -9.824   1.256  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.875 -10.795   1.902  1.00  0.00           O  
ATOM    662  CB  ASP A  45      10.208  -8.096   2.017  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.151  -7.491   2.980  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.076  -7.144   2.520  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       9.482  -7.405   4.151  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.794  -6.839   0.279  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.328  -9.293   0.210  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.804  -8.816   2.558  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.857  -7.299   1.683  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.288  -9.578   0.915  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.178 -10.473   1.294  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.713 -10.072   2.691  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.885 -10.808   3.644  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.055  -8.789   0.394  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.378 -10.319   0.586  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.519 -11.494   1.276  1.00  0.00           H  
ATOM    677  N   THR A  47       5.131  -8.900   2.752  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.611  -8.329   4.011  1.00  0.00           C  
ATOM    679  C   THR A  47       3.479  -7.355   3.655  1.00  0.00           C  
ATOM    680  O   THR A  47       3.726  -6.288   3.131  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.749  -7.584   4.721  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.762  -8.548   4.974  1.00  0.00           O  
ATOM    683  CG2 THR A  47       5.332  -7.076   6.113  1.00  0.00           C  
ATOM    684  H   THR A  47       5.024  -8.354   1.961  1.00  0.00           H  
ATOM    685  HA  THR A  47       4.215  -9.141   4.580  1.00  0.00           H  
ATOM    686  HB  THR A  47       6.134  -6.809   4.077  1.00  0.00           H  
ATOM    687  HG1 THR A  47       7.283  -8.645   4.173  1.00  0.00           H  
ATOM    688 HG21 THR A  47       5.036  -7.902   6.743  1.00  0.00           H  
ATOM    689 HG22 THR A  47       6.159  -6.561   6.580  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.503  -6.389   6.027  1.00  0.00           H  
ATOM    691  N   PHE A  48       2.262  -7.743   3.946  1.00  0.00           N  
ATOM    692  CA  PHE A  48       1.093  -6.860   3.637  1.00  0.00           C  
ATOM    693  C   PHE A  48       1.253  -5.501   4.330  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.677  -5.444   5.469  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.183  -7.583   4.107  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.418  -6.688   3.903  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -1.770  -6.202   2.653  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.196  -6.355   4.995  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -2.882  -5.400   2.511  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.306  -5.555   4.851  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.648  -5.077   3.610  1.00  0.00           C  
ATOM    702  H   PHE A  48       2.116  -8.615   4.368  1.00  0.00           H  
ATOM    703  HA  PHE A  48       1.055  -6.695   2.577  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.319  -8.490   3.536  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.097  -7.841   5.152  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.178  -6.449   1.783  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.934  -6.730   5.971  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.151  -5.023   1.538  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.906  -5.302   5.712  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.517  -4.448   3.504  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.906  -4.454   3.618  1.00  0.00           N  
ATOM    712  CA  VAL A  49       1.028  -3.080   4.201  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.338  -2.530   4.626  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.525  -2.274   5.800  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.674  -2.140   3.146  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       2.010  -0.777   3.799  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.967  -2.779   2.616  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.573  -4.571   2.702  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.667  -3.114   5.072  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.991  -1.983   2.324  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.693  -0.917   4.625  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.473  -0.121   3.079  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       1.113  -0.303   4.168  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.642  -2.971   3.436  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.749  -3.714   2.125  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.448  -2.122   1.910  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.255  -2.358   3.703  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.595  -1.817   4.119  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.590  -2.078   3.002  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.187  -2.350   1.889  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.548  -0.290   4.355  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.063   0.768   2.977  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.079  -2.580   2.759  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -2.936  -2.347   4.998  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.183  -0.058   5.197  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.540  -0.011   4.623  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.858  -1.981   3.320  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.888  -2.224   2.273  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.290  -0.864   1.661  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.433  -0.450   1.641  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.070  -3.004   2.974  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.434  -2.885   2.238  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.349  -4.043   2.663  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.235  -5.078   2.025  1.00  0.00           O  
ATOM    745  OE2 GLU A  51     -10.108  -3.832   3.596  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.126  -1.751   4.234  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.453  -2.834   1.500  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -6.793  -4.047   3.044  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.191  -2.626   3.979  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.923  -1.959   2.503  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.302  -2.916   1.168  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.276  -0.198   1.166  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.476   1.138   0.528  1.00  0.00           C  
ATOM    754  C   GLY A  52      -6.203   2.137   1.432  1.00  0.00           C  
ATOM    755  O   GLY A  52      -5.747   2.431   2.519  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.378  -0.585   1.219  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.506   1.541   0.286  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.014   1.008  -0.392  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.310   2.596   0.898  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -8.264   3.581   1.492  1.00  0.00           C  
ATOM    761  C   GLU A  53      -7.932   4.948   0.919  1.00  0.00           C  
ATOM    762  O   GLU A  53      -7.317   5.793   1.542  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -8.175   3.635   3.070  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -9.165   4.692   3.651  1.00  0.00           C  
ATOM    765  CD  GLU A  53     -10.585   4.513   3.077  1.00  0.00           C  
ATOM    766  OE1 GLU A  53     -11.319   3.734   3.664  1.00  0.00           O  
ATOM    767  OE2 GLU A  53     -10.854   5.169   2.081  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.538   2.267   0.008  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -9.259   3.308   1.180  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -8.397   2.661   3.482  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -7.186   3.929   3.387  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -9.211   4.577   4.725  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -8.822   5.694   3.441  1.00  0.00           H  
ATOM    774  N   SER A  54      -8.373   5.071  -0.308  1.00  0.00           N  
ATOM    775  CA  SER A  54      -8.179   6.329  -1.100  1.00  0.00           C  
ATOM    776  C   SER A  54      -8.312   7.612  -0.250  1.00  0.00           C  
ATOM    777  O   SER A  54      -7.418   8.432  -0.367  1.00  0.00           O  
ATOM    778  CB  SER A  54      -9.212   6.380  -2.245  1.00  0.00           C  
ATOM    779  OG  SER A  54     -10.461   6.087  -1.632  1.00  0.00           O  
ATOM    780  H   SER A  54      -8.840   4.301  -0.713  1.00  0.00           H  
ATOM    781  HA  SER A  54      -7.203   6.278  -1.551  1.00  0.00           H  
ATOM    782  HB2 SER A  54      -9.259   7.367  -2.684  1.00  0.00           H  
ATOM    783  HB3 SER A  54      -8.992   5.660  -3.014  1.00  0.00           H  
ATOM    784  HG  SER A  54     -10.423   5.187  -1.299  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -6.727  12.601   6.396  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.373  12.492   5.780  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.481  12.069   4.303  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.526  11.592   3.719  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.525  11.453   6.573  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.144  10.035   6.505  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.823   9.797   7.142  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.408   9.594   8.893  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.371  11.927   5.935  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.666  12.384   7.412  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.087  13.567   6.269  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.902  13.462   5.823  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.522  11.425   6.173  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.467  11.763   7.606  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.142   9.711   5.476  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.492   9.366   7.046  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.873  10.463   9.248  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.325   9.506   9.456  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.825   8.695   9.033  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.652  12.264   3.747  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.894  11.898   2.319  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.410  13.024   1.390  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.186  13.810   0.881  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.406  11.643   2.123  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.869  10.514   3.077  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.315  10.058   2.757  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.447   9.539   1.301  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.428   8.491   1.011  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.377  12.656   4.276  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.346  10.996   2.085  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.963  12.545   2.335  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.575  11.367   1.094  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.198   9.674   3.025  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.850  10.886   4.091  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.594   9.266   3.440  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.994  10.884   2.905  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -11.424   9.101   1.166  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.336  10.344   0.590  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.574   8.651   1.581  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.822   7.555   1.231  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.176   8.526   0.002  1.00  0.00           H  
ATOM     42  N   ALA A   3      -5.113  13.047   1.209  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -4.432  14.049   0.351  1.00  0.00           C  
ATOM     44  C   ALA A   3      -2.940  13.702   0.322  1.00  0.00           C  
ATOM     45  O   ALA A   3      -2.076  14.491   0.655  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -4.649  15.473   0.932  1.00  0.00           C  
ATOM     47  H   ALA A   3      -4.553  12.382   1.641  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -4.823  13.915  -0.636  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -4.252  15.531   1.935  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -4.144  16.202   0.315  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -5.699  15.720   0.960  1.00  0.00           H  
ATOM     52  N   CYS A   4      -2.707  12.486  -0.096  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -1.329  11.934  -0.203  1.00  0.00           C  
ATOM     54  C   CYS A   4      -0.657  12.391  -1.501  1.00  0.00           C  
ATOM     55  O   CYS A   4      -1.306  12.879  -2.406  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -1.446  10.423  -0.159  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -2.319   9.732   1.267  1.00  0.00           S  
ATOM     58  H   CYS A   4      -3.459  11.914  -0.349  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -0.743  12.280   0.636  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -1.953  10.088  -1.051  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -0.458  10.000  -0.175  1.00  0.00           H  
ATOM     62  N   THR A   5       0.637  12.207  -1.540  1.00  0.00           N  
ATOM     63  CA  THR A   5       1.447  12.593  -2.727  1.00  0.00           C  
ATOM     64  C   THR A   5       1.172  11.617  -3.887  1.00  0.00           C  
ATOM     65  O   THR A   5       1.555  11.873  -5.012  1.00  0.00           O  
ATOM     66  CB  THR A   5       2.923  12.553  -2.308  1.00  0.00           C  
ATOM     67  OG1 THR A   5       2.984  13.278  -1.085  1.00  0.00           O  
ATOM     68  CG2 THR A   5       3.761  13.411  -3.237  1.00  0.00           C  
ATOM     69  H   THR A   5       1.110  11.812  -0.782  1.00  0.00           H  
ATOM     70  HA  THR A   5       1.161  13.589  -3.035  1.00  0.00           H  
ATOM     71  HB  THR A   5       3.313  11.555  -2.174  1.00  0.00           H  
ATOM     72  HG1 THR A   5       2.462  14.078  -1.184  1.00  0.00           H  
ATOM     73 HG21 THR A   5       3.669  13.050  -4.249  1.00  0.00           H  
ATOM     74 HG22 THR A   5       3.419  14.435  -3.193  1.00  0.00           H  
ATOM     75 HG23 THR A   5       4.794  13.364  -2.927  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.514  10.527  -3.557  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.144   9.447  -4.530  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.375   8.678  -5.045  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.236   7.711  -5.768  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.614  10.063  -5.746  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -1.763  11.019  -5.301  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -2.481  11.557  -6.555  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.788  10.292  -4.402  1.00  0.00           C  
ATOM     84  H   LEU A   6       0.247  10.407  -2.624  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.496   8.741  -4.021  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.078  10.598  -6.377  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -1.036   9.255  -6.324  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -1.350  11.857  -4.760  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -2.898  10.744  -7.130  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -3.281  12.225  -6.268  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -1.785  12.101  -7.176  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -3.218   9.449  -4.921  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.309   9.942  -3.500  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.580  10.971  -4.123  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.543   9.133  -4.658  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.823   8.506  -5.066  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.959   7.044  -4.617  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.073   6.479  -4.004  1.00  0.00           O  
ATOM     99  CB  ASN A   7       4.984   9.347  -4.479  1.00  0.00           C  
ATOM    100  CG  ASN A   7       5.007  10.775  -5.054  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       5.861  11.566  -4.712  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       4.107  11.158  -5.921  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.605   9.913  -4.084  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.854   8.557  -6.134  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.879   9.413  -3.406  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       5.933   8.880  -4.702  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       3.407  10.539  -6.213  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       4.133  12.070  -6.280  1.00  0.00           H  
ATOM    109  N   CYS A   8       5.091   6.483  -4.951  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.381   5.066  -4.592  1.00  0.00           C  
ATOM    111  C   CYS A   8       6.049   5.039  -3.211  1.00  0.00           C  
ATOM    112  O   CYS A   8       7.002   5.762  -2.986  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.331   4.455  -5.633  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.580   5.310  -7.213  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.756   7.006  -5.447  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.460   4.506  -4.558  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.307   4.339  -5.185  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       5.970   3.461  -5.844  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.540   4.216  -2.330  1.00  0.00           N  
ATOM    120  CA  ASP A   9       6.135   4.125  -0.961  1.00  0.00           C  
ATOM    121  C   ASP A   9       7.186   2.993  -0.988  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.857   1.896  -1.397  1.00  0.00           O  
ATOM    123  CB  ASP A   9       5.009   3.819   0.035  1.00  0.00           C  
ATOM    124  CG  ASP A   9       5.566   3.596   1.449  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       6.083   2.514   1.656  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       5.446   4.514   2.244  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.770   3.655  -2.564  1.00  0.00           H  
ATOM    128  HA  ASP A   9       6.592   5.070  -0.708  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       4.320   4.645   0.063  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.468   2.947  -0.281  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.402   3.266  -0.558  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.566   2.348  -0.771  1.00  0.00           C  
ATOM    133  C   PRO A  10       9.278   0.937  -0.252  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.715  -0.048  -0.816  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.751   2.997  -0.049  1.00  0.00           C  
ATOM    136  CG  PRO A  10      10.218   4.241   0.680  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.784   4.499   0.196  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.757   2.287  -1.828  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      11.195   2.314   0.661  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      11.503   3.286  -0.769  1.00  0.00           H  
ATOM    141  HG2 PRO A  10      10.222   4.072   1.747  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.842   5.095   0.460  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       8.112   4.640   1.030  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.747   5.352  -0.465  1.00  0.00           H  
ATOM    145  N   ARG A  11       8.538   0.910   0.822  1.00  0.00           N  
ATOM    146  CA  ARG A  11       8.146  -0.363   1.479  1.00  0.00           C  
ATOM    147  C   ARG A  11       7.008  -1.013   0.672  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.960  -2.222   0.572  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.737   0.014   2.922  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.800  -1.018   3.590  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.869  -0.264   4.547  1.00  0.00           C  
ATOM    152  NE  ARG A  11       5.066   0.706   3.734  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       4.151   1.473   4.271  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       3.902   1.412   5.552  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       3.505   2.293   3.490  1.00  0.00           N  
ATOM    156  H   ARG A  11       8.225   1.752   1.210  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.995  -1.030   1.495  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       8.643   0.052   3.509  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       7.313   1.001   2.947  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       6.191  -1.541   2.873  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       7.383  -1.742   4.141  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       5.198  -0.960   5.015  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       6.428   0.271   5.301  1.00  0.00           H  
ATOM    164  HE  ARG A  11       5.233   0.772   2.771  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       4.410   0.777   6.133  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       3.201   2.003   5.951  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       3.716   2.324   2.513  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       2.797   2.892   3.868  1.00  0.00           H  
ATOM    169  N   ILE A  12       6.140  -0.203   0.118  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.992  -0.741  -0.684  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.468  -1.239  -2.049  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.333  -0.648  -2.665  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.928   0.379  -0.891  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       3.348   0.853   0.474  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.784  -0.091  -1.839  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       2.449  -0.190   1.123  1.00  0.00           C  
ATOM    177  H   ILE A  12       6.241   0.769   0.221  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.550  -1.566  -0.145  1.00  0.00           H  
ATOM    179  HB  ILE A  12       4.414   1.214  -1.371  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       4.164   1.052   1.149  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       2.787   1.763   0.346  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.306  -0.981  -1.455  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       2.041   0.687  -1.936  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       3.174  -0.310  -2.822  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       3.000  -1.101   1.288  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       2.100   0.197   2.067  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.595  -0.393   0.496  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.866  -2.327  -2.458  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.202  -2.946  -3.770  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.030  -2.689  -4.704  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.173  -2.015  -5.706  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.410  -4.455  -3.608  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.183  -2.737  -1.889  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.085  -2.487  -4.176  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.527  -4.934  -3.211  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.645  -4.903  -4.562  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.236  -4.622  -2.942  1.00  0.00           H  
ATOM    198  N   TYR A  14       2.898  -3.239  -4.339  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.673  -3.058  -5.180  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.435  -3.483  -4.395  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.522  -3.716  -3.207  1.00  0.00           O  
ATOM    202  CB  TYR A  14       1.827  -3.907  -6.471  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.037  -5.392  -6.135  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       0.961  -6.229  -5.919  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       3.314  -5.909  -6.043  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       1.161  -7.556  -5.617  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       3.513  -7.236  -5.741  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.437  -8.071  -5.525  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.635  -9.402  -5.219  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.853  -3.768  -3.508  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.572  -2.013  -5.437  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       0.953  -3.811  -7.099  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.686  -3.559  -7.019  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -0.045  -5.846  -5.988  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       4.166  -5.270  -6.209  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       0.309  -8.194  -5.450  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       4.519  -7.622  -5.675  1.00  0.00           H  
ATOM    218  HH  TYR A  14       3.341  -9.732  -5.779  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.676  -3.569  -5.082  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.949  -3.980  -4.421  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.864  -4.716  -5.397  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.782  -4.524  -6.595  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.671  -3.362  -6.040  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.705  -4.653  -3.617  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.464  -3.116  -4.033  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.712  -5.539  -4.832  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.682  -6.340  -5.653  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.001  -6.499  -4.872  1.00  0.00           C  
ATOM    229  O   VAL A  16      -5.990  -6.697  -3.673  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.054  -7.740  -5.961  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.119  -8.713  -6.519  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -2.902  -7.603  -6.982  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.699  -5.620  -3.854  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.890  -5.812  -6.574  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -3.654  -8.156  -5.050  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.546  -8.305  -7.422  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -4.674  -9.669  -6.750  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -5.908  -8.874  -5.800  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -3.264  -7.161  -7.898  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.116  -6.981  -6.582  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.485  -8.574  -7.202  1.00  0.00           H  
ATOM    242  N   CYS A  17      -7.090  -6.415  -5.598  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.467  -6.541  -5.016  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.157  -7.857  -5.423  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.613  -8.606  -6.212  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -9.279  -5.307  -5.494  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -8.364  -4.018  -6.375  1.00  0.00           S  
ATOM    248  H   CYS A  17      -7.007  -6.269  -6.564  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.391  -6.525  -3.940  1.00  0.00           H  
ATOM    250  HB2 CYS A  17     -10.078  -5.631  -6.145  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.734  -4.843  -4.631  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.332  -8.112  -4.879  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.183  -9.264  -5.303  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.538  -9.177  -6.797  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.333  -8.157  -7.429  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.427  -9.217  -4.407  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.192  -8.127  -3.352  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.964  -7.314  -3.782  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -10.637 -10.179  -5.128  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.312  -8.981  -4.980  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -12.572 -10.173  -3.925  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.056  -7.483  -3.283  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.015  -8.578  -2.387  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -11.267  -6.349  -4.159  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.268  -7.197  -2.965  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.066 -10.265  -7.304  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.472 -10.365  -8.747  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.329  -9.988  -9.703  1.00  0.00           C  
ATOM    269  O   ARG A  19     -11.541  -9.555 -10.819  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.703  -9.441  -8.985  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.723  -9.667  -7.855  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -15.953  -8.787  -8.064  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -16.843  -9.000  -6.883  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -16.689  -8.330  -5.766  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -15.740  -7.439  -5.644  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -17.512  -8.580  -4.786  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.207 -11.040  -6.722  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.726 -11.394  -8.938  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -13.394  -8.406  -9.000  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -14.155  -9.681  -9.937  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -15.024 -10.704  -7.836  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -14.285  -9.420  -6.901  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -15.688  -7.742  -8.143  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -16.484  -9.088  -8.955  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -17.562  -9.661  -6.949  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -15.115  -7.260  -6.403  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -15.637  -6.936  -4.786  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -18.231  -9.265  -4.901  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -17.422  -8.088  -3.920  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.140 -10.183  -9.198  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.888  -9.887  -9.953  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.713 -10.486  -9.170  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.251  -9.923  -8.198  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.729  -8.344 -10.105  1.00  0.00           C  
ATOM    295  OG  SER A  20      -8.819  -7.809  -8.790  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.076 -10.538  -8.288  1.00  0.00           H  
ATOM    297  HA  SER A  20      -8.944 -10.355 -10.926  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -7.768  -8.090 -10.526  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -9.515  -7.923 -10.713  1.00  0.00           H  
ATOM    300  HG  SER A  20      -7.954  -7.879  -8.379  1.00  0.00           H  
ATOM    301  N   GLU A  21      -7.263 -11.628  -9.624  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.127 -12.323  -8.962  1.00  0.00           C  
ATOM    303  C   GLU A  21      -4.822 -11.590  -9.284  1.00  0.00           C  
ATOM    304  O   GLU A  21      -3.927 -11.531  -8.466  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -6.053 -13.774  -9.471  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.352 -14.520  -9.103  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -7.254 -15.972  -9.601  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -7.655 -16.187 -10.735  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -6.784 -16.785  -8.822  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.674 -12.044 -10.401  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -6.310 -12.307  -7.906  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -5.921 -13.777 -10.544  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -5.207 -14.273  -9.020  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -7.494 -14.520  -8.032  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -8.206 -14.044  -9.565  1.00  0.00           H  
ATOM    316  N   GLU A  22      -4.772 -11.056 -10.481  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -3.580 -10.297 -10.977  1.00  0.00           C  
ATOM    318  C   GLU A  22      -2.304 -11.150 -11.034  1.00  0.00           C  
ATOM    319  O   GLU A  22      -2.258 -12.262 -10.544  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -3.345  -9.068 -10.045  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -3.048  -7.795 -10.868  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -4.286  -7.415 -11.705  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -5.259  -7.013 -11.086  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -4.190  -7.549 -12.915  1.00  0.00           O  
ATOM    325  H   GLU A  22      -5.545 -11.159 -11.075  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -3.800  -9.974 -11.984  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -4.221  -8.896  -9.436  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -2.513  -9.258  -9.384  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -2.811  -6.976 -10.205  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -2.204  -7.961 -11.522  1.00  0.00           H  
ATOM    331  N   LYS A  23      -1.300 -10.577 -11.646  1.00  0.00           N  
ATOM    332  CA  LYS A  23       0.014 -11.261 -11.789  1.00  0.00           C  
ATOM    333  C   LYS A  23       0.779 -11.162 -10.462  1.00  0.00           C  
ATOM    334  O   LYS A  23       1.531 -12.054 -10.118  1.00  0.00           O  
ATOM    335  CB  LYS A  23       0.817 -10.578 -12.921  1.00  0.00           C  
ATOM    336  CG  LYS A  23       0.584 -11.300 -14.270  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -0.904 -11.196 -14.695  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -1.107 -11.888 -16.055  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -0.767 -13.336 -15.953  1.00  0.00           N  
ATOM    340  H   LYS A  23      -1.407  -9.684 -12.024  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -0.168 -12.298 -12.019  1.00  0.00           H  
ATOM    342  HB2 LYS A  23       0.521  -9.543 -13.007  1.00  0.00           H  
ATOM    343  HB3 LYS A  23       1.872 -10.608 -12.693  1.00  0.00           H  
ATOM    344  HG2 LYS A  23       1.207 -10.843 -15.025  1.00  0.00           H  
ATOM    345  HG3 LYS A  23       0.869 -12.338 -14.176  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -1.536 -11.677 -13.964  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -1.193 -10.158 -14.772  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -2.137 -11.797 -16.365  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -0.474 -11.437 -16.806  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -1.156 -13.722 -15.069  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -1.175 -13.846 -16.763  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23       0.266 -13.450 -15.956  1.00  0.00           H  
ATOM    353  N   LYS A  24       0.543 -10.066  -9.775  1.00  0.00           N  
ATOM    354  CA  LYS A  24       1.176  -9.748  -8.453  1.00  0.00           C  
ATOM    355  C   LYS A  24       2.643 -10.195  -8.433  1.00  0.00           C  
ATOM    356  O   LYS A  24       3.099 -10.940  -7.587  1.00  0.00           O  
ATOM    357  CB  LYS A  24       0.361 -10.442  -7.283  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -0.602 -11.563  -7.736  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.301 -12.240  -6.521  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -2.212 -11.266  -5.725  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -1.417 -10.279  -4.938  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.081  -9.412 -10.149  1.00  0.00           H  
ATOM    363  HA  LYS A  24       1.150  -8.677  -8.319  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       1.016 -10.820  -6.512  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.240  -9.661  -6.851  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.352 -11.148  -8.392  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -0.056 -12.323  -8.272  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -1.903 -13.060  -6.882  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -0.551 -12.645  -5.857  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -2.847 -10.721  -6.404  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -2.835 -11.823  -5.043  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -0.416 -10.562  -4.930  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -1.508  -9.337  -5.371  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.775 -10.244  -3.962  1.00  0.00           H  
ATOM    375  N   ASN A  25       3.327  -9.687  -9.424  1.00  0.00           N  
ATOM    376  CA  ASN A  25       4.771  -9.978  -9.615  1.00  0.00           C  
ATOM    377  C   ASN A  25       5.392  -8.748 -10.299  1.00  0.00           C  
ATOM    378  O   ASN A  25       6.174  -8.847 -11.226  1.00  0.00           O  
ATOM    379  CB  ASN A  25       4.893 -11.258 -10.489  1.00  0.00           C  
ATOM    380  CG  ASN A  25       5.257 -12.444  -9.590  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       6.412 -12.779  -9.414  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       4.297 -13.104  -9.000  1.00  0.00           N  
ATOM    383  H   ASN A  25       2.880  -9.097 -10.062  1.00  0.00           H  
ATOM    384  HA  ASN A  25       5.216 -10.095  -8.644  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       3.958 -11.474 -10.986  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       5.663 -11.158 -11.239  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       3.364 -12.837  -9.137  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       4.511 -13.865  -8.422  1.00  0.00           H  
ATOM    389  N   ASP A  26       5.003  -7.604  -9.791  1.00  0.00           N  
ATOM    390  CA  ASP A  26       5.497  -6.306 -10.326  1.00  0.00           C  
ATOM    391  C   ASP A  26       5.208  -5.222  -9.286  1.00  0.00           C  
ATOM    392  O   ASP A  26       4.070  -4.966  -8.946  1.00  0.00           O  
ATOM    393  CB  ASP A  26       4.766  -5.988 -11.656  1.00  0.00           C  
ATOM    394  CG  ASP A  26       5.815  -5.736 -12.751  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       6.188  -6.714 -13.381  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       6.186  -4.582 -12.892  1.00  0.00           O  
ATOM    397  H   ASP A  26       4.376  -7.594  -9.041  1.00  0.00           H  
ATOM    398  HA  ASP A  26       6.567  -6.376 -10.469  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       4.141  -6.818 -11.953  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       4.140  -5.112 -11.561  1.00  0.00           H  
ATOM    401  N   ARG A  27       6.272  -4.625  -8.819  1.00  0.00           N  
ATOM    402  CA  ARG A  27       6.174  -3.544  -7.800  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.830  -2.235  -8.518  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.682  -1.465  -8.919  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.538  -3.494  -7.051  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.710  -2.201  -6.193  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.884  -1.342  -6.712  1.00  0.00           C  
ATOM    408  NE  ARG A  27      10.147  -2.139  -6.575  1.00  0.00           N  
ATOM    409  CZ  ARG A  27      10.706  -2.366  -5.411  1.00  0.00           C  
ATOM    410  NH1 ARG A  27      10.180  -1.896  -4.310  1.00  0.00           N  
ATOM    411  NH2 ARG A  27      11.801  -3.075  -5.386  1.00  0.00           N  
ATOM    412  H   ARG A  27       7.147  -4.899  -9.149  1.00  0.00           H  
ATOM    413  HA  ARG A  27       5.388  -3.782  -7.101  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.596  -4.359  -6.410  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       8.337  -3.569  -7.776  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.809  -1.607  -6.210  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.904  -2.472  -5.169  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       8.752  -1.085  -7.752  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.973  -0.434  -6.135  1.00  0.00           H  
ATOM    420  HE  ARG A  27      10.568  -2.505  -7.382  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       9.342  -1.353  -4.344  1.00  0.00           H  
ATOM    422 HH12 ARG A  27      10.620  -2.082  -3.431  1.00  0.00           H  
ATOM    423 HH21 ARG A  27      12.189  -3.425  -6.238  1.00  0.00           H  
ATOM    424 HH22 ARG A  27      12.250  -3.268  -4.514  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.543  -2.053  -8.654  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.966  -0.857  -9.316  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.237   0.351  -8.393  1.00  0.00           C  
ATOM    428  O   ILE A  28       4.776   0.196  -7.313  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.425  -1.030  -9.505  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       2.007  -2.525  -9.750  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       2.025  -0.251 -10.769  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       0.476  -2.704  -9.741  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.935  -2.727  -8.315  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.456  -0.718 -10.257  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.928  -0.589  -8.660  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       2.402  -2.857 -10.696  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.383  -3.181  -8.990  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.262   0.794 -10.670  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       2.555  -0.653 -11.620  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       0.965  -0.342 -10.940  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       0.073  -2.391  -8.789  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.007  -2.135 -10.528  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.240  -3.748  -9.887  1.00  0.00           H  
ATOM    444  N   CYS A  29       3.854   1.517  -8.842  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.070   2.746  -8.024  1.00  0.00           C  
ATOM    446  C   CYS A  29       2.766   3.123  -7.324  1.00  0.00           C  
ATOM    447  O   CYS A  29       1.809   3.535  -7.951  1.00  0.00           O  
ATOM    448  CB  CYS A  29       4.512   3.906  -8.915  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.740   5.468  -8.031  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.421   1.576  -9.715  1.00  0.00           H  
ATOM    451  HA  CYS A  29       4.830   2.557  -7.284  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       5.451   3.648  -9.384  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.781   4.062  -9.694  1.00  0.00           H  
ATOM    454  N   THR A  30       2.785   2.960  -6.026  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.593   3.278  -5.184  1.00  0.00           C  
ATOM    456  C   THR A  30       1.996   3.247  -3.701  1.00  0.00           C  
ATOM    457  O   THR A  30       3.082   2.825  -3.351  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.479   2.225  -5.503  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.584   2.467  -4.589  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.939   0.780  -5.228  1.00  0.00           C  
ATOM    461  H   THR A  30       3.599   2.623  -5.598  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.250   4.274  -5.427  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.106   2.332  -6.511  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.643   3.414  -4.437  1.00  0.00           H  
ATOM    465 HG21 THR A  30       1.206   0.654  -4.191  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.144   0.089  -5.471  1.00  0.00           H  
ATOM    467 HG23 THR A  30       1.796   0.544  -5.842  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.088   3.706  -2.877  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.338   3.738  -1.408  1.00  0.00           C  
ATOM    470  C   ASN A  31       0.031   3.579  -0.623  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.013   4.021  -1.063  1.00  0.00           O  
ATOM    472  CB  ASN A  31       2.041   5.084  -1.055  1.00  0.00           C  
ATOM    473  CG  ASN A  31       1.279   6.329  -1.542  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.102   6.302  -1.833  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       1.926   7.458  -1.646  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.234   4.033  -3.232  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.989   2.917  -1.151  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       2.163   5.165   0.015  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       3.016   5.097  -1.517  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       2.877   7.500  -1.415  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       1.460   8.263  -1.953  1.00  0.00           H  
ATOM    482  N   CYS A  32       0.131   2.945   0.521  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.077   2.731   1.383  1.00  0.00           C  
ATOM    484  C   CYS A  32      -1.781   4.043   1.731  1.00  0.00           C  
ATOM    485  O   CYS A  32      -2.985   4.063   1.906  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -0.655   2.020   2.692  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -1.857   2.089   4.046  1.00  0.00           S  
ATOM    488  H   CYS A  32       1.002   2.608   0.815  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.774   2.128   0.818  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.463   0.980   2.472  1.00  0.00           H  
ATOM    491  HB3 CYS A  32       0.267   2.458   3.047  1.00  0.00           H  
ATOM    492  N   CYS A  33      -1.002   5.094   1.818  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -1.562   6.439   2.149  1.00  0.00           C  
ATOM    494  C   CYS A  33      -2.681   6.770   1.153  1.00  0.00           C  
ATOM    495  O   CYS A  33      -3.757   7.183   1.543  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -0.448   7.488   2.049  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -0.856   9.181   2.546  1.00  0.00           S  
ATOM    498  H   CYS A  33      -0.040   4.995   1.663  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -1.969   6.414   3.150  1.00  0.00           H  
ATOM    500  HB2 CYS A  33       0.377   7.163   2.667  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -0.094   7.523   1.029  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.374   6.568  -0.105  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.361   6.845  -1.189  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.172   5.579  -1.486  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.324   5.503  -1.114  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.614   7.296  -2.457  1.00  0.00           C  
ATOM    507  H   ALA A  34      -1.484   6.230  -0.336  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.035   7.630  -0.872  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -2.016   8.167  -2.243  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -1.967   6.513  -2.820  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -3.321   7.536  -3.236  1.00  0.00           H  
ATOM    512  N   GLY A  35      -3.529   4.633  -2.135  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.153   3.325  -2.523  1.00  0.00           C  
ATOM    514  C   GLY A  35      -5.651   3.418  -2.869  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.118   4.409  -3.396  1.00  0.00           O  
ATOM    516  H   GLY A  35      -2.591   4.786  -2.370  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -3.631   2.940  -3.385  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.014   2.635  -1.707  1.00  0.00           H  
ATOM    519  N   THR A  36      -6.350   2.360  -2.558  1.00  0.00           N  
ATOM    520  CA  THR A  36      -7.818   2.281  -2.813  1.00  0.00           C  
ATOM    521  C   THR A  36      -8.431   1.482  -1.652  1.00  0.00           C  
ATOM    522  O   THR A  36      -7.728   1.012  -0.781  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.114   1.530  -4.112  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -7.119   1.916  -5.049  1.00  0.00           O  
ATOM    525  CG2 THR A  36      -9.415   1.977  -4.809  1.00  0.00           C  
ATOM    526  H   THR A  36      -5.903   1.595  -2.150  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.225   3.267  -2.832  1.00  0.00           H  
ATOM    528  HB  THR A  36      -8.117   0.481  -3.903  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -6.939   2.852  -4.931  1.00  0.00           H  
ATOM    530 HG21 THR A  36      -9.368   3.027  -5.060  1.00  0.00           H  
ATOM    531 HG22 THR A  36      -9.547   1.412  -5.720  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -10.275   1.804  -4.181  1.00  0.00           H  
ATOM    533  N   LYS A  37      -9.728   1.346  -1.680  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -10.457   0.586  -0.613  1.00  0.00           C  
ATOM    535  C   LYS A  37     -10.898  -0.729  -1.253  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.319  -0.749  -2.395  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -11.707   1.379  -0.113  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -11.504   2.897  -0.296  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -12.685   3.707   0.287  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -13.980   3.443  -0.506  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -15.085   4.271   0.051  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.223   1.748  -2.421  1.00  0.00           H  
ATOM    543  HA  LYS A  37      -9.794   0.377   0.215  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -12.579   1.063  -0.667  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -11.871   1.159   0.932  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -10.583   3.206   0.178  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -11.432   3.091  -1.352  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -12.834   3.437   1.323  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -12.447   4.760   0.243  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -13.846   3.703  -1.545  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -14.269   2.405  -0.435  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -15.232   4.026   1.051  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -14.836   5.278  -0.026  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -15.960   4.087  -0.482  1.00  0.00           H  
ATOM    555  N   GLY A  38     -10.785  -1.788  -0.495  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.174  -3.135  -0.997  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.903  -3.833  -1.483  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.706  -5.004  -1.220  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.441  -1.700   0.416  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.616  -3.702  -0.190  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -11.877  -3.041  -1.808  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.074  -3.090  -2.181  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.804  -3.666  -2.700  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.812  -3.678  -1.542  1.00  0.00           C  
ATOM    565  O   CYS A  39      -6.809  -2.787  -0.717  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.299  -2.794  -3.832  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.501  -2.430  -5.134  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.273  -2.149  -2.373  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -7.975  -4.675  -3.040  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.925  -1.879  -3.411  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.470  -3.302  -4.288  1.00  0.00           H  
ATOM    572  N   LYS A  40      -6.007  -4.701  -1.547  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.963  -4.917  -0.499  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.564  -4.617  -1.033  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.110  -5.267  -1.951  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.054  -6.380  -0.025  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.413  -6.594   0.695  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.609  -8.065   1.156  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -5.699  -8.441   2.351  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -4.264  -8.486   1.955  1.00  0.00           N  
ATOM    581  H   LYS A  40      -6.105  -5.336  -2.280  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.158  -4.274   0.342  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.986  -7.043  -0.876  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.230  -6.583   0.636  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.469  -5.942   1.555  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.219  -6.335   0.024  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.640  -8.203   1.449  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.406  -8.731   0.330  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -5.814  -7.720   3.147  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -5.977  -9.415   2.727  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -4.190  -8.597   0.923  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -3.800  -7.601   2.243  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -3.798  -9.289   2.424  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.933  -3.637  -0.436  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.569  -3.210  -0.823  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.511  -3.852   0.083  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.494  -3.638   1.287  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.503  -1.690  -0.719  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.402  -1.055  -1.789  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.772  -1.010  -1.620  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.849  -0.519  -2.936  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.577  -0.439  -2.580  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -2.655   0.052  -3.896  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -4.022   0.096  -3.723  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.822   0.670  -4.686  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.350  -3.148   0.294  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.399  -3.514  -1.844  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.826  -1.353   0.252  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.490  -1.373  -0.864  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -4.219  -1.428  -0.732  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.778  -0.547  -3.083  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.646  -0.409  -2.434  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -2.214   0.468  -4.789  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -5.083   1.537  -4.370  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.322  -4.620  -0.578  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.443  -5.363   0.046  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.809  -4.832  -0.405  1.00  0.00           C  
ATOM    618  O   PHE A  42       2.966  -4.301  -1.493  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.352  -6.862  -0.332  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.077  -7.223  -1.118  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -0.027  -6.967  -2.475  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.983  -7.819  -0.462  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -1.178  -7.308  -3.160  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.131  -8.158  -1.145  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.229  -7.902  -2.494  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.221  -4.734  -1.541  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.379  -5.252   1.117  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.208  -7.173  -0.914  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.346  -7.428   0.576  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.794  -6.500  -3.000  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.910  -8.020   0.595  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -1.260  -7.107  -4.217  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.953  -8.623  -0.622  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -3.130  -8.169  -3.024  1.00  0.00           H  
ATOM    635  N   SER A  43       3.736  -5.024   0.501  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.149  -4.619   0.340  1.00  0.00           C  
ATOM    637  C   SER A  43       5.946  -5.496  -0.628  1.00  0.00           C  
ATOM    638  O   SER A  43       5.443  -6.425  -1.229  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.793  -4.675   1.706  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.131  -3.695   2.481  1.00  0.00           O  
ATOM    641  H   SER A  43       3.523  -5.450   1.355  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.166  -3.610  -0.036  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.679  -5.649   2.150  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.825  -4.440   1.651  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.085  -2.886   1.966  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.197  -5.123  -0.710  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.197  -5.812  -1.585  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.767  -7.011  -0.821  1.00  0.00           C  
ATOM    649  O   ASP A  44       9.175  -7.993  -1.408  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.314  -4.801  -1.939  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.670  -4.911  -3.432  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       8.802  -4.578  -4.220  1.00  0.00           O  
ATOM    653  OD2 ASP A  44      10.787  -5.320  -3.703  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.479  -4.362  -0.165  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.698  -6.178  -2.471  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.979  -3.793  -1.743  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.198  -4.984  -1.343  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.769  -6.868   0.480  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.282  -7.932   1.395  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.296  -9.119   1.427  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.558 -10.126   2.055  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.444  -7.300   2.796  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.896  -8.350   3.826  1.00  0.00           C  
ATOM    664  OD1 ASP A  45      11.067  -8.691   3.782  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       9.041  -8.753   4.600  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.422  -6.038   0.868  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.238  -8.280   1.029  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.182  -6.513   2.755  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       8.504  -6.869   3.112  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.189  -8.959   0.742  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.154 -10.016   0.691  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.461 -10.029   2.050  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.472 -11.020   2.753  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.016  -8.140   0.245  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.446  -9.751  -0.081  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.619 -10.964   0.481  1.00  0.00           H  
ATOM    677  N   THR A  47       4.877  -8.897   2.359  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.152  -8.690   3.626  1.00  0.00           C  
ATOM    679  C   THR A  47       3.093  -7.603   3.404  1.00  0.00           C  
ATOM    680  O   THR A  47       3.409  -6.474   3.081  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.161  -8.249   4.697  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.054  -9.343   4.861  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.502  -8.075   6.078  1.00  0.00           C  
ATOM    684  H   THR A  47       4.905  -8.144   1.753  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.669  -9.613   3.859  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.708  -7.381   4.358  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.897  -8.994   5.159  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.058  -9.004   6.404  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.243  -7.771   6.803  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.733  -7.318   6.034  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.860  -8.000   3.590  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.702  -7.075   3.417  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.784  -5.862   4.354  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.053  -6.016   5.531  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.588  -7.879   3.682  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.829  -6.970   3.635  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.037  -6.098   2.581  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.758  -7.015   4.659  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.150  -5.291   2.557  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.873  -6.205   4.632  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.069  -5.342   3.579  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.694  -8.931   3.852  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.696  -6.726   2.399  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.699  -8.649   2.932  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.531  -8.351   4.652  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.326  -6.047   1.771  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.613  -7.690   5.491  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.303  -4.617   1.733  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.593  -6.248   5.436  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.940  -4.708   3.552  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.549  -4.699   3.794  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.597  -3.444   4.610  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.816  -2.944   4.917  1.00  0.00           C  
ATOM    714  O   VAL A  49      -1.171  -2.884   6.080  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.373  -2.344   3.842  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.431  -1.038   4.678  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.798  -2.835   3.611  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.351  -4.656   2.834  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.101  -3.640   5.546  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.900  -2.147   2.890  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       1.918  -1.220   5.626  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       1.984  -0.279   4.149  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.436  -0.664   4.867  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.282  -3.052   4.554  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.780  -3.734   3.013  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.373  -2.082   3.096  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.592  -2.600   3.913  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.976  -2.110   4.239  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.826  -2.109   2.986  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.290  -2.215   1.905  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.962  -0.664   4.781  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.261   0.701   3.625  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.288  -2.669   2.975  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.430  -2.777   4.958  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.715  -0.594   5.552  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -2.008  -0.481   5.252  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.118  -1.973   3.155  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.013  -1.967   1.960  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.251  -0.514   1.521  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.325   0.042   1.645  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.383  -2.678   2.299  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -7.520  -3.066   3.788  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -8.842  -3.830   3.973  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -8.796  -5.038   3.801  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -9.821  -3.165   4.274  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.492  -1.877   4.055  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.519  -2.486   1.157  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -8.227  -2.065   2.017  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.435  -3.585   1.714  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -6.703  -3.697   4.102  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -7.531  -2.178   4.405  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.170   0.028   1.012  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.090   1.430   0.492  1.00  0.00           C  
ATOM    754  C   GLY A  52      -5.956   2.468   1.210  1.00  0.00           C  
ATOM    755  O   GLY A  52      -6.068   2.429   2.420  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.360  -0.521   0.970  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.062   1.749   0.562  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -5.358   1.407  -0.547  1.00  0.00           H  
ATOM    759  N   GLU A  53      -6.542   3.357   0.437  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -7.413   4.432   1.012  1.00  0.00           C  
ATOM    761  C   GLU A  53      -7.995   5.307  -0.130  1.00  0.00           C  
ATOM    762  O   GLU A  53      -7.780   6.507  -0.126  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -6.556   5.319   1.974  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.438   6.319   2.759  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.558   7.488   3.238  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.251   8.310   2.388  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.240   7.500   4.417  1.00  0.00           O  
ATOM    768  H   GLU A  53      -6.419   3.324  -0.535  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -8.231   3.971   1.547  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -6.026   4.712   2.691  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -5.823   5.854   1.390  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -8.251   6.704   2.165  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.862   5.819   3.620  1.00  0.00           H  
ATOM    774  N   SER A  54      -8.695   4.725  -1.082  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.281   5.557  -2.204  1.00  0.00           C  
ATOM    776  C   SER A  54      -9.892   6.887  -1.689  1.00  0.00           C  
ATOM    777  O   SER A  54     -10.742   6.795  -0.816  1.00  0.00           O  
ATOM    778  CB  SER A  54     -10.407   4.791  -2.931  1.00  0.00           C  
ATOM    779  OG  SER A  54     -10.611   5.532  -4.125  1.00  0.00           O  
ATOM    780  H   SER A  54      -8.827   3.747  -1.081  1.00  0.00           H  
ATOM    781  HA  SER A  54      -8.485   5.779  -2.903  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -10.149   3.775  -3.167  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -11.325   4.812  -2.367  1.00  0.00           H  
ATOM    784  HG  SER A  54      -9.802   5.496  -4.639  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -9.769  14.561  -9.523  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.017  14.503  -8.236  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.298  13.182  -7.494  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.082  13.075  -6.301  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.424  15.715  -7.344  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.932  15.719  -6.989  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.141  15.844  -8.335  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.727  14.130  -8.390  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.597  13.936  -9.469  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.081  15.537  -9.702  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.150  14.249 -10.297  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.961  14.553  -8.456  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.844  15.701  -6.432  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.189  16.627  -7.872  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.154  14.833  -6.413  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.103  16.564  -6.340  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.996  13.479  -7.939  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.666  14.042  -7.863  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.844  13.830  -9.421  1.00  0.00           H  
ATOM     20  N   LYS A   2      -9.771  12.211  -8.235  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.091  10.871  -7.651  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.804  10.199  -7.155  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.841  10.102  -7.893  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -10.757   9.997  -8.734  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.059  10.671  -9.221  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.725   9.787 -10.293  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -14.012  10.471 -10.787  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -14.663   9.631 -11.830  1.00  0.00           N  
ATOM     29  H   LYS A   2      -9.918  12.366  -9.191  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.765  11.006  -6.818  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.080   9.870  -9.567  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.984   9.023  -8.323  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -12.732  10.808  -8.388  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -11.832  11.637  -9.648  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -12.051   9.642 -11.126  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -12.970   8.821  -9.874  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -14.707  10.602  -9.970  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.785  11.437 -11.215  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -14.009   9.501 -12.628  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -14.906   8.704 -11.427  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -15.528  10.102 -12.164  1.00  0.00           H  
ATOM     42  N   ALA A   3      -8.837   9.762  -5.918  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -7.668   9.079  -5.268  1.00  0.00           C  
ATOM     44  C   ALA A   3      -6.423   9.978  -5.201  1.00  0.00           C  
ATOM     45  O   ALA A   3      -6.396  11.070  -5.736  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -7.330   7.787  -6.053  1.00  0.00           C  
ATOM     47  H   ALA A   3      -9.659   9.885  -5.398  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -7.940   8.819  -4.256  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -8.189   7.133  -6.063  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -7.054   8.009  -7.072  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -6.506   7.272  -5.581  1.00  0.00           H  
ATOM     52  N   CYS A   4      -5.425   9.469  -4.525  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -4.132  10.201  -4.356  1.00  0.00           C  
ATOM     54  C   CYS A   4      -3.357  10.225  -5.686  1.00  0.00           C  
ATOM     55  O   CYS A   4      -3.907   9.949  -6.734  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -3.340   9.474  -3.278  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -4.208   9.071  -1.743  1.00  0.00           S  
ATOM     58  H   CYS A   4      -5.523   8.586  -4.116  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -4.322  11.217  -4.049  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -2.933   8.562  -3.683  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -2.511  10.103  -3.010  1.00  0.00           H  
ATOM     62  N   THR A   5      -2.095  10.563  -5.591  1.00  0.00           N  
ATOM     63  CA  THR A   5      -1.201  10.634  -6.778  1.00  0.00           C  
ATOM     64  C   THR A   5      -0.906   9.198  -7.278  1.00  0.00           C  
ATOM     65  O   THR A   5      -1.828   8.461  -7.573  1.00  0.00           O  
ATOM     66  CB  THR A   5       0.068  11.388  -6.313  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -0.415  12.582  -5.713  1.00  0.00           O  
ATOM     68  CG2 THR A   5       0.858  11.910  -7.503  1.00  0.00           C  
ATOM     69  H   THR A   5      -1.708  10.786  -4.722  1.00  0.00           H  
ATOM     70  HA  THR A   5      -1.702  11.182  -7.564  1.00  0.00           H  
ATOM     71  HB  THR A   5       0.669  10.834  -5.607  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -0.871  12.343  -4.902  1.00  0.00           H  
ATOM     73 HG21 THR A   5       0.241  12.582  -8.082  1.00  0.00           H  
ATOM     74 HG22 THR A   5       1.724  12.440  -7.142  1.00  0.00           H  
ATOM     75 HG23 THR A   5       1.172  11.089  -8.127  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.350   8.829  -7.364  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.718   7.455  -7.840  1.00  0.00           C  
ATOM     78  C   LEU A   6       2.157   7.031  -7.503  1.00  0.00           C  
ATOM     79  O   LEU A   6       2.593   5.975  -7.922  1.00  0.00           O  
ATOM     80  CB  LEU A   6       0.491   7.380  -9.384  1.00  0.00           C  
ATOM     81  CG  LEU A   6       0.993   8.650 -10.117  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       2.521   8.853  -9.985  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       0.615   8.564 -11.609  1.00  0.00           C  
ATOM     84  H   LEU A   6       1.054   9.461  -7.117  1.00  0.00           H  
ATOM     85  HA  LEU A   6       0.043   6.756  -7.382  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.991   6.511  -9.788  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.566   7.266  -9.570  1.00  0.00           H  
ATOM     88  HG  LEU A   6       0.483   9.484  -9.665  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       3.053   7.997 -10.374  1.00  0.00           H  
ATOM     90 HD12 LEU A   6       2.821   9.729 -10.541  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       2.799   9.003  -8.954  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -0.458   8.491 -11.717  1.00  0.00           H  
ATOM     93 HD22 LEU A   6       0.954   9.446 -12.133  1.00  0.00           H  
ATOM     94 HD23 LEU A   6       1.069   7.694 -12.063  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.859   7.854  -6.763  1.00  0.00           N  
ATOM     96  CA  ASN A   7       4.255   7.552  -6.376  1.00  0.00           C  
ATOM     97  C   ASN A   7       4.337   6.236  -5.608  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.394   5.824  -4.960  1.00  0.00           O  
ATOM     99  CB  ASN A   7       4.807   8.678  -5.494  1.00  0.00           C  
ATOM    100  CG  ASN A   7       4.692  10.021  -6.227  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       5.659  10.547  -6.742  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       3.529  10.607  -6.298  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.491   8.691  -6.446  1.00  0.00           H  
ATOM    104  HA  ASN A   7       4.819   7.492  -7.286  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.259   8.722  -4.568  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       5.848   8.493  -5.270  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       2.743  10.190  -5.887  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       3.441  11.465  -6.763  1.00  0.00           H  
ATOM    109  N   CYS A   8       5.486   5.632  -5.718  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.727   4.331  -5.029  1.00  0.00           C  
ATOM    111  C   CYS A   8       6.249   4.543  -3.609  1.00  0.00           C  
ATOM    112  O   CYS A   8       7.226   5.237  -3.403  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.748   3.493  -5.837  1.00  0.00           C  
ATOM    114  SG  CYS A   8       7.476   4.162  -7.356  1.00  0.00           S  
ATOM    115  H   CYS A   8       6.178   6.062  -6.258  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.799   3.789  -4.985  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.572   3.231  -5.189  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.258   2.568  -6.095  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.569   3.930  -2.675  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.971   4.047  -1.239  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.982   2.918  -0.950  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.731   1.797  -1.347  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.726   3.889  -0.357  1.00  0.00           C  
ATOM    124  CG  ASP A   9       5.115   3.968   1.127  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.425   2.918   1.664  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       5.082   5.075   1.637  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.790   3.386  -2.925  1.00  0.00           H  
ATOM    128  HA  ASP A   9       6.422   5.014  -1.077  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       4.006   4.661  -0.570  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.265   2.940  -0.556  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.077   3.213  -0.280  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.173   2.221  -0.056  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.666   0.907   0.548  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.166  -0.157   0.238  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.189   2.915   0.856  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.623   4.302   1.204  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.378   4.539   0.340  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.620   1.999  -1.008  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.349   2.347   1.763  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      11.132   3.019   0.341  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.356   4.338   2.250  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.364   5.064   1.007  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.550   4.863   0.948  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.576   5.263  -0.438  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.682   1.040   1.394  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.079  -0.147   2.068  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.116  -0.862   1.113  1.00  0.00           C  
ATOM    148  O   ARG A  11       5.925  -2.056   1.220  1.00  0.00           O  
ATOM    149  CB  ARG A  11       6.308   0.305   3.315  1.00  0.00           C  
ATOM    150  CG  ARG A  11       7.209   1.201   4.198  1.00  0.00           C  
ATOM    151  CD  ARG A  11       6.403   1.696   5.406  1.00  0.00           C  
ATOM    152  NE  ARG A  11       5.209   2.446   4.902  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       5.255   3.718   4.591  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       6.364   4.398   4.702  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       4.155   4.276   4.168  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.340   1.938   1.582  1.00  0.00           H  
ATOM    157  HA  ARG A  11       7.866  -0.833   2.351  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       5.413   0.833   3.022  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       6.013  -0.567   3.882  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       8.065   0.638   4.539  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       7.561   2.055   3.634  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       6.060   0.859   5.994  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       7.001   2.341   6.032  1.00  0.00           H  
ATOM    164  HE  ARG A  11       4.360   1.970   4.804  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       7.198   3.955   5.028  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       6.378   5.368   4.459  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       3.318   3.735   4.093  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       4.150   5.244   3.918  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.541  -0.108   0.208  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.578  -0.685  -0.782  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.311  -1.208  -2.021  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.305  -0.656  -2.450  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.563   0.408  -1.206  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.823   0.999   0.032  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.538  -0.141  -2.240  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.982  -0.039   0.769  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.746   0.852   0.175  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.053  -1.511  -0.321  1.00  0.00           H  
ATOM    179  HB  ILE A  12       4.114   1.203  -1.687  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.546   1.395   0.727  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       2.182   1.803  -0.286  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       1.996  -0.984  -1.838  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.834   0.636  -2.502  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       3.042  -0.455  -3.141  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.232  -0.440   0.108  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       2.606  -0.840   1.129  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.491   0.431   1.607  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.766  -2.275  -2.541  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.324  -2.941  -3.758  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.251  -2.963  -4.840  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.484  -2.566  -5.964  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.715  -4.354  -3.411  1.00  0.00           C  
ATOM    193  H   ALA A  13       3.969  -2.648  -2.112  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.181  -2.393  -4.122  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.854  -4.907  -3.060  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       6.131  -4.869  -4.260  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.452  -4.303  -2.632  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.099  -3.441  -4.447  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.941  -3.529  -5.397  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.655  -3.761  -4.600  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.685  -3.772  -3.384  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.204  -4.699  -6.398  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.671  -5.975  -5.684  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       4.010  -6.185  -5.433  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       1.761  -6.921  -5.278  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       4.431  -7.322  -4.781  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       2.178  -8.061  -4.626  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       3.518  -8.269  -4.372  1.00  0.00           C  
ATOM    209  OH  TYR A  14       3.938  -9.409  -3.717  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.996  -3.744  -3.516  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.855  -2.601  -5.956  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.305  -4.927  -6.952  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.966  -4.395  -7.095  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.736  -5.453  -5.752  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.712  -6.766  -5.477  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       5.484  -7.467  -4.592  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.448  -8.791  -4.311  1.00  0.00           H  
ATOM    218  HH  TYR A  14       3.466 -10.156  -4.090  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.440  -3.936  -5.300  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.736  -4.165  -4.596  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.781  -4.869  -5.463  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.717  -4.832  -6.677  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.406  -3.917  -6.279  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.546  -4.771  -3.728  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.133  -3.213  -4.283  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.713  -5.492  -4.783  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.826  -6.238  -5.460  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.176  -5.645  -5.039  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.526  -5.669  -3.875  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.741  -7.735  -5.058  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -6.040  -8.497  -5.428  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.559  -8.385  -5.802  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.675  -5.466  -3.803  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.727  -6.142  -6.532  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.589  -7.811  -3.992  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -6.216  -8.447  -6.494  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.953  -9.533  -5.135  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.893  -8.077  -4.917  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -3.700  -8.300  -6.868  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.632  -7.898  -5.540  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.489  -9.430  -5.540  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.889  -5.137  -6.012  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.230  -4.522  -5.769  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.329  -5.428  -6.363  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.023  -6.420  -6.997  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.235  -3.135  -6.432  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.037  -1.907  -5.851  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.537  -5.161  -6.927  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.402  -4.424  -4.712  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.052  -3.276  -7.487  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.213  -2.691  -6.342  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.579  -5.085  -6.143  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.691  -5.524  -7.036  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.529  -4.915  -8.446  1.00  0.00           C  
ATOM    255  O   PRO A  18     -10.762  -3.989  -8.635  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.981  -5.069  -6.343  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.582  -4.355  -5.034  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.050  -4.249  -4.995  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.671  -6.601  -7.114  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.544  -4.393  -6.968  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.599  -5.927  -6.118  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.021  -3.369  -5.003  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.935  -4.919  -4.184  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.739  -3.224  -5.123  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.654  -4.646  -4.070  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.267  -5.466  -9.382  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.254  -5.015 -10.821  1.00  0.00           C  
ATOM    268  C   ARG A  19     -10.844  -4.675 -11.344  1.00  0.00           C  
ATOM    269  O   ARG A  19     -10.558  -3.625 -11.887  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.192  -3.770 -10.992  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -13.976  -3.437  -9.713  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -14.780  -2.186  -9.969  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -15.802  -2.468 -11.025  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -16.451  -1.504 -11.631  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -16.224  -0.255 -11.327  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -17.325  -1.834 -12.542  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.856  -6.209  -9.131  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.642  -5.824 -11.422  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -12.633  -2.892 -11.280  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -13.891  -3.988 -11.785  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -14.631  -4.253  -9.444  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -13.305  -3.232  -8.894  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -15.261  -1.887  -9.055  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -14.100  -1.418 -10.311  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -15.993  -3.398 -11.272  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -15.551  -0.021 -10.626  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -16.725   0.471 -11.799  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -17.482  -2.797 -12.758  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -17.836  -1.122 -13.024  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.007  -5.645 -11.132  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.576  -5.588 -11.538  1.00  0.00           C  
ATOM    292  C   SER A  20      -8.091  -7.034 -11.724  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.765  -7.737 -10.785  1.00  0.00           O  
ATOM    294  CB  SER A  20      -7.765  -4.850 -10.438  1.00  0.00           C  
ATOM    295  OG  SER A  20      -8.036  -5.543  -9.230  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.357  -6.436 -10.684  1.00  0.00           H  
ATOM    297  HA  SER A  20      -8.492  -5.061 -12.478  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -6.704  -4.886 -10.639  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -8.086  -3.823 -10.337  1.00  0.00           H  
ATOM    300  HG  SER A  20      -7.396  -6.253  -9.143  1.00  0.00           H  
ATOM    301  N   GLU A  21      -8.072  -7.415 -12.973  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.645  -8.763 -13.405  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.125  -8.850 -13.255  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.395  -7.911 -13.505  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -8.091  -8.954 -14.878  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.939 -10.425 -15.372  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -6.465 -10.870 -15.483  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -5.730 -10.173 -16.162  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -6.156 -11.888 -14.883  1.00  0.00           O  
ATOM    310  H   GLU A  21      -8.356  -6.797 -13.658  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -8.131  -9.477 -12.768  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -9.131  -8.671 -14.965  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -7.517  -8.297 -15.515  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -8.460 -11.085 -14.692  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -8.393 -10.520 -16.347  1.00  0.00           H  
ATOM    316  N   GLU A  22      -5.750 -10.024 -12.837  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -4.331 -10.435 -12.582  1.00  0.00           C  
ATOM    318  C   GLU A  22      -3.987  -9.828 -11.222  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.841  -8.628 -11.083  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -3.361  -9.878 -13.687  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -2.377 -10.984 -14.126  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -3.126 -12.084 -14.903  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -3.349 -11.858 -16.081  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -3.440 -13.086 -14.280  1.00  0.00           O  
ATOM    325  H   GLU A  22      -6.475 -10.662 -12.685  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -4.296 -11.511 -12.508  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -3.913  -9.548 -14.552  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -2.794  -9.038 -13.313  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -1.606 -10.566 -14.759  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -1.908 -11.425 -13.259  1.00  0.00           H  
ATOM    331  N   LYS A  23      -3.875 -10.702 -10.256  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -3.553 -10.292  -8.860  1.00  0.00           C  
ATOM    333  C   LYS A  23      -2.090  -9.801  -8.761  1.00  0.00           C  
ATOM    334  O   LYS A  23      -1.802  -8.705  -9.203  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -3.841 -11.533  -7.978  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -5.296 -11.535  -7.430  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -6.349 -11.713  -8.570  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -6.813 -10.358  -9.163  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -7.723 -10.598 -10.319  1.00  0.00           N  
ATOM    340  H   LYS A  23      -4.008 -11.650 -10.448  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -4.200  -9.478  -8.585  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -3.656 -12.443  -8.532  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -3.189 -11.526  -7.123  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -5.405 -12.345  -6.723  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -5.480 -10.611  -6.909  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -5.931 -12.322  -9.360  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -7.209 -12.232  -8.171  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -7.360  -9.803  -8.416  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -5.995  -9.751  -9.507  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -8.060 -11.581 -10.302  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -8.534  -9.949 -10.261  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -7.205 -10.423 -11.205  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.209 -10.595  -8.200  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.223 -10.182  -8.075  1.00  0.00           C  
ATOM    355  C   LYS A  24       0.963 -10.758  -9.284  1.00  0.00           C  
ATOM    356  O   LYS A  24       1.380 -11.901  -9.290  1.00  0.00           O  
ATOM    357  CB  LYS A  24       0.872 -10.731  -6.747  1.00  0.00           C  
ATOM    358  CG  LYS A  24       0.070 -11.861  -6.053  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.110 -11.256  -5.252  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -1.925 -12.377  -4.576  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -2.500 -13.303  -5.594  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.486 -11.469  -7.861  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.297  -9.103  -8.092  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       1.872 -11.087  -6.943  1.00  0.00           H  
ATOM    365  HB3 LYS A  24       0.955  -9.905  -6.062  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -0.288 -12.563  -6.792  1.00  0.00           H  
ATOM    367  HG3 LYS A  24       0.725 -12.389  -5.375  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -0.718 -10.604  -4.484  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.749 -10.669  -5.889  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -1.295 -12.946  -3.908  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -2.736 -11.946  -4.007  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.100 -13.088  -6.529  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -2.271 -14.285  -5.338  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -3.532 -13.185  -5.626  1.00  0.00           H  
ATOM    375  N   ASN A  25       1.089  -9.919 -10.279  1.00  0.00           N  
ATOM    376  CA  ASN A  25       1.780 -10.305 -11.543  1.00  0.00           C  
ATOM    377  C   ASN A  25       2.537  -9.105 -12.133  1.00  0.00           C  
ATOM    378  O   ASN A  25       2.946  -9.131 -13.278  1.00  0.00           O  
ATOM    379  CB  ASN A  25       0.707 -10.821 -12.530  1.00  0.00           C  
ATOM    380  CG  ASN A  25       0.754 -12.350 -12.595  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       1.369 -12.931 -13.467  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       0.115 -13.038 -11.689  1.00  0.00           N  
ATOM    383  H   ASN A  25       0.720  -9.021 -10.194  1.00  0.00           H  
ATOM    384  HA  ASN A  25       2.510 -11.055 -11.303  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -0.275 -10.518 -12.196  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       0.863 -10.432 -13.526  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -0.381 -12.574 -10.982  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       0.131 -14.016 -11.714  1.00  0.00           H  
ATOM    389  N   ASP A  26       2.703  -8.095 -11.318  1.00  0.00           N  
ATOM    390  CA  ASP A  26       3.417  -6.851 -11.739  1.00  0.00           C  
ATOM    391  C   ASP A  26       3.624  -5.960 -10.509  1.00  0.00           C  
ATOM    392  O   ASP A  26       2.669  -5.534  -9.889  1.00  0.00           O  
ATOM    393  CB  ASP A  26       2.572  -6.083 -12.795  1.00  0.00           C  
ATOM    394  CG  ASP A  26       3.160  -6.286 -14.203  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       4.241  -5.763 -14.420  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       2.497  -6.950 -14.983  1.00  0.00           O  
ATOM    397  H   ASP A  26       2.351  -8.163 -10.408  1.00  0.00           H  
ATOM    398  HA  ASP A  26       4.385  -7.126 -12.135  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       1.549  -6.435 -12.779  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       2.564  -5.023 -12.582  1.00  0.00           H  
ATOM    401  N   ARG A  27       4.871  -5.711 -10.198  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.204  -4.852  -9.023  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.165  -3.392  -9.519  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.163  -2.810  -9.897  1.00  0.00           O  
ATOM    405  CB  ARG A  27       6.606  -5.281  -8.506  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.183  -4.245  -7.507  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.486  -4.770  -6.887  1.00  0.00           C  
ATOM    408  NE  ARG A  27       8.164  -5.862  -5.910  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       8.248  -7.137  -6.207  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       8.618  -7.532  -7.396  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       7.952  -7.995  -5.270  1.00  0.00           N  
ATOM    412  H   ARG A  27       5.586  -6.097 -10.744  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.470  -4.998  -8.249  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       6.506  -6.242  -8.022  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.284  -5.390  -9.341  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       7.403  -3.312  -8.001  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       6.465  -4.057  -6.723  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.162  -5.135  -7.646  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.974  -3.967  -6.356  1.00  0.00           H  
ATOM    420  HE  ARG A  27       7.881  -5.613  -5.005  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       8.841  -6.864  -8.106  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       8.679  -8.509  -7.596  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       7.675  -7.672  -4.366  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       8.003  -8.976  -5.457  1.00  0.00           H  
ATOM    425  N   ILE A  28       3.970  -2.858  -9.503  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.712  -1.460  -9.941  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.312  -0.452  -8.941  1.00  0.00           C  
ATOM    428  O   ILE A  28       4.802  -0.817  -7.891  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.171  -1.203 -10.048  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.332  -2.491 -10.349  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       1.885  -0.222 -11.174  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       0.856  -3.122  -9.031  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.210  -3.382  -9.203  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.173  -1.325 -10.900  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.856  -0.730  -9.135  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       0.460  -2.252 -10.942  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       1.925  -3.204 -10.902  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.252  -0.628 -12.103  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       0.818  -0.073 -11.240  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.355   0.726 -10.979  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       1.697  -3.353  -8.405  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.214  -2.437  -8.497  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.306  -4.030  -9.228  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.244   0.796  -9.321  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.764   1.915  -8.483  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.538   2.605  -7.886  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.809   3.282  -8.587  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.546   2.909  -9.347  1.00  0.00           C  
ATOM    449  SG  CYS A  29       5.895   4.505  -8.565  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.837   0.999 -10.185  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.386   1.523  -7.693  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.483   2.453  -9.627  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.989   3.101 -10.254  1.00  0.00           H  
ATOM    454  N   THR A  30       3.345   2.411  -6.606  1.00  0.00           N  
ATOM    455  CA  THR A  30       2.175   3.035  -5.920  1.00  0.00           C  
ATOM    456  C   THR A  30       2.364   3.054  -4.394  1.00  0.00           C  
ATOM    457  O   THR A  30       3.250   2.417  -3.853  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.907   2.226  -6.335  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.189   2.825  -5.658  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.964   0.764  -5.842  1.00  0.00           C  
ATOM    461  H   THR A  30       3.969   1.855  -6.096  1.00  0.00           H  
ATOM    462  HA  THR A  30       2.077   4.056  -6.262  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.733   2.276  -7.400  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.021   3.768  -5.584  1.00  0.00           H  
ATOM    465 HG21 THR A  30       1.047   0.723  -4.767  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.069   0.240  -6.142  1.00  0.00           H  
ATOM    467 HG23 THR A  30       1.819   0.261  -6.272  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.502   3.805  -3.760  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.516   3.955  -2.274  1.00  0.00           C  
ATOM    470  C   ASN A  31       0.118   3.648  -1.720  1.00  0.00           C  
ATOM    471  O   ASN A  31      -0.861   3.783  -2.428  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.943   5.405  -1.925  1.00  0.00           C  
ATOM    473  CG  ASN A  31       1.025   6.467  -2.554  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.287   6.221  -3.486  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       1.048   7.676  -2.066  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.822   4.284  -4.278  1.00  0.00           H  
ATOM    477  HA  ASN A  31       2.220   3.255  -1.848  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.930   5.538  -0.852  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.947   5.580  -2.281  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       1.640   7.891  -1.316  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       0.472   8.368  -2.451  1.00  0.00           H  
ATOM    482  N   CYS A  32       0.073   3.248  -0.471  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.231   2.915   0.193  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.291   4.007  -0.015  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.472   3.719  -0.077  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.001   2.722   1.705  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.509   2.502   2.681  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.906   3.166   0.039  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.603   1.993  -0.230  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.378   1.852   1.855  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.474   3.580   2.094  1.00  0.00           H  
ATOM    492  N   CYS A  33      -1.826   5.228  -0.120  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -2.748   6.385  -0.326  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.468   6.200  -1.674  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.681   6.158  -1.713  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -1.922   7.684  -0.329  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -2.798   9.269  -0.310  1.00  0.00           S  
ATOM    498  H   CYS A  33      -0.861   5.383  -0.063  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -3.477   6.403   0.471  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -1.273   7.667   0.535  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.289   7.682  -1.203  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.693   6.093  -2.730  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.269   5.910  -4.104  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.208   4.704  -4.164  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.213   4.753  -4.847  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.123   5.721  -5.107  1.00  0.00           C  
ATOM    507  H   ALA A  34      -1.721   6.130  -2.616  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -3.835   6.792  -4.363  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.529   4.862  -4.838  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.519   5.574  -6.102  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -1.495   6.599  -5.113  1.00  0.00           H  
ATOM    512  N   GLY A  35      -3.852   3.660  -3.451  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.685   2.432  -3.423  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.102   2.791  -2.992  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.280   3.753  -2.271  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.030   3.670  -2.931  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.686   2.015  -4.410  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.272   1.726  -2.721  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.060   2.019  -3.438  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.477   2.302  -3.066  1.00  0.00           C  
ATOM    521  C   THR A  36      -8.877   1.483  -1.839  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.129   0.656  -1.356  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.427   1.936  -4.222  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -8.705   2.166  -5.425  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -10.599   2.935  -4.342  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.848   1.259  -4.013  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.574   3.340  -2.848  1.00  0.00           H  
ATOM    528  HB  THR A  36      -9.781   0.926  -4.137  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -8.228   2.995  -5.334  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -11.187   2.952  -3.438  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -10.231   3.931  -4.535  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.241   2.642  -5.160  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.068   1.743  -1.377  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -10.595   1.018  -0.183  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.055  -0.354  -0.680  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.691  -0.456  -1.712  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -11.792   1.792   0.448  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -11.706   3.320   0.176  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -12.903   4.052   0.824  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -12.850   3.975   2.365  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -14.021   4.691   2.943  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.611   2.416  -1.832  1.00  0.00           H  
ATOM    543  HA  LYS A  37      -9.801   0.893   0.542  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -12.724   1.417   0.051  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -11.781   1.609   1.511  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -10.780   3.711   0.572  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -11.732   3.513  -0.887  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -12.888   5.088   0.517  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -13.824   3.607   0.474  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -12.885   2.951   2.704  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -11.949   4.438   2.737  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -14.896   4.322   2.518  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -14.046   4.540   3.972  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -13.940   5.708   2.743  1.00  0.00           H  
ATOM    555  N   GLY A  38     -10.713  -1.365   0.074  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.088  -2.763  -0.291  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.873  -3.459  -0.922  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.773  -4.671  -0.889  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.205  -1.204   0.892  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.379  -3.294   0.603  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -11.906  -2.755  -0.990  1.00  0.00           H  
ATOM    562  N   CYS A  39      -8.985  -2.668  -1.480  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.752  -3.208  -2.127  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.854  -3.861  -1.075  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.152  -3.827   0.102  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.013  -2.053  -2.815  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.834  -1.151  -4.154  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.120  -1.698  -1.481  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.019  -3.965  -2.842  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.741  -1.332  -2.059  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.096  -2.447  -3.218  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.785  -4.447  -1.546  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.807  -5.130  -0.644  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.394  -4.756  -1.105  1.00  0.00           C  
ATOM    575  O   LYS A  40      -2.826  -5.401  -1.962  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.030  -6.660  -0.731  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.486  -6.994  -0.308  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.801  -8.511  -0.400  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -6.067  -9.328   0.686  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -4.604  -9.399   0.416  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.635  -4.434  -2.512  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -4.943  -4.785   0.369  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.852  -7.008  -1.738  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.325  -7.133  -0.068  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.656  -6.652   0.702  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.177  -6.476  -0.959  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.865  -8.653  -0.284  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.518  -8.877  -1.377  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -6.214  -8.875   1.655  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -6.458 -10.335   0.709  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -4.428  -9.171  -0.583  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -4.105  -8.717   1.021  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -4.259 -10.359   0.617  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.874  -3.714  -0.506  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.510  -3.205  -0.829  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.434  -3.888   0.012  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.418  -3.735   1.216  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.499  -1.682  -0.581  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -1.828  -0.913  -1.870  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -2.894  -1.253  -2.685  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.024   0.147  -2.233  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -3.142  -0.541  -3.841  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -1.273   0.854  -3.383  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -2.331   0.517  -4.197  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -2.567   1.233  -5.353  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.382  -3.243   0.185  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.310  -3.405  -1.872  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -2.232  -1.419   0.168  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.530  -1.373  -0.226  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -3.539  -2.078  -2.420  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.191   0.428  -1.607  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -3.976  -0.815  -4.470  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -0.631   1.679  -3.645  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -2.543   2.168  -5.132  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.425  -4.620  -0.657  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.537  -5.351   0.011  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.925  -4.940  -0.476  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.108  -4.392  -1.551  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.423  -6.864  -0.224  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.265  -7.273  -1.135  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.214  -6.898  -2.463  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.742  -8.050  -0.610  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.844  -7.306  -3.251  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.795  -8.458  -1.392  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.845  -8.086  -2.714  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.348  -4.710  -1.624  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.491  -5.162   1.073  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.335  -7.285  -0.626  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.251  -7.304   0.734  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.004  -6.282  -2.879  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.691  -8.335   0.429  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.898  -7.017  -4.288  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.576  -9.068  -0.972  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.668  -8.411  -3.328  1.00  0.00           H  
ATOM    635  N   SER A  43       3.837  -5.261   0.407  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.284  -5.014   0.248  1.00  0.00           C  
ATOM    637  C   SER A  43       5.939  -5.903  -0.821  1.00  0.00           C  
ATOM    638  O   SER A  43       5.312  -6.740  -1.442  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.945  -5.276   1.584  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.288  -4.463   2.540  1.00  0.00           O  
ATOM    641  H   SER A  43       3.573  -5.685   1.250  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.409  -3.986  -0.066  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.868  -6.314   1.867  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.964  -4.990   1.541  1.00  0.00           H  
ATOM    645  HG  SER A  43       4.980  -3.672   2.095  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.217  -5.656  -0.967  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.083  -6.383  -1.947  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.275  -7.835  -1.514  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.166  -8.750  -2.307  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.447  -5.662  -2.018  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.890  -5.533  -3.481  1.00  0.00           C  
ATOM    652  OD1 ASP A  44      10.334  -6.541  -4.005  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.759  -4.431  -3.988  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.616  -4.963  -0.402  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.594  -6.371  -2.910  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       9.367  -4.675  -1.584  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.203  -6.208  -1.472  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.560  -7.971  -0.245  1.00  0.00           N  
ATOM    659  CA  ASP A  45       8.785  -9.309   0.377  1.00  0.00           C  
ATOM    660  C   ASP A  45       7.491 -10.141   0.377  1.00  0.00           C  
ATOM    661  O   ASP A  45       7.514 -11.314   0.699  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.291  -9.068   1.815  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.454 -10.399   2.573  1.00  0.00           C  
ATOM    664  OD1 ASP A  45      10.444 -11.060   2.306  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.575 -10.677   3.373  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.629  -7.168   0.313  1.00  0.00           H  
ATOM    667  HA  ASP A  45       9.537  -9.835  -0.194  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.246  -8.565   1.785  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       8.592  -8.437   2.348  1.00  0.00           H  
ATOM    670  N   GLY A  46       6.400  -9.513   0.013  1.00  0.00           N  
ATOM    671  CA  GLY A  46       5.098 -10.205  -0.020  1.00  0.00           C  
ATOM    672  C   GLY A  46       4.655 -10.220   1.435  1.00  0.00           C  
ATOM    673  O   GLY A  46       4.662 -11.245   2.091  1.00  0.00           O  
ATOM    674  H   GLY A  46       6.408  -8.575  -0.247  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       4.416  -9.617  -0.617  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       5.220 -11.201  -0.411  1.00  0.00           H  
ATOM    677  N   THR A  47       4.284  -9.046   1.875  1.00  0.00           N  
ATOM    678  CA  THR A  47       3.823  -8.822   3.256  1.00  0.00           C  
ATOM    679  C   THR A  47       2.874  -7.620   3.241  1.00  0.00           C  
ATOM    680  O   THR A  47       3.277  -6.486   3.067  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.049  -8.544   4.138  1.00  0.00           C  
ATOM    682  OG1 THR A  47       5.829  -9.731   4.100  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.668  -8.372   5.620  1.00  0.00           C  
ATOM    684  H   THR A  47       4.309  -8.275   1.292  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.284  -9.697   3.546  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.621  -7.721   3.735  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.315  -9.742   3.272  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.188  -9.265   5.993  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.554  -8.180   6.208  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.991  -7.538   5.737  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.625  -7.950   3.432  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.515  -6.955   3.458  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.803  -5.711   4.314  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.133  -5.814   5.480  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.739  -7.689   3.974  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.944  -6.737   4.035  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.149  -5.947   5.153  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.836  -6.661   2.981  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.225  -5.094   5.218  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.915  -5.806   3.047  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.107  -5.024   4.165  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.408  -8.896   3.564  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.322  -6.634   2.446  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.978  -8.512   3.315  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.557  -8.085   4.961  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.460  -5.997   5.983  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.690  -7.271   2.101  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.378  -4.480   6.093  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.611  -5.750   2.225  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.947  -4.353   4.217  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.662  -4.576   3.676  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.890  -3.258   4.354  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.460  -2.597   4.691  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.668  -2.238   5.836  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.690  -2.314   3.423  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       2.006  -0.983   4.155  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       3.004  -2.982   3.031  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.420  -4.609   2.729  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.441  -3.416   5.270  1.00  0.00           H  
ATOM    720  HB  VAL A  49       1.115  -2.108   2.533  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.579  -1.174   5.051  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.579  -0.330   3.514  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       1.092  -0.476   4.427  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.588  -3.201   3.913  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.807  -3.902   2.503  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.575  -2.330   2.387  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.341  -2.443   3.728  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.661  -1.800   4.030  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.648  -2.252   2.964  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.277  -2.979   2.065  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.539  -0.259   3.983  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -2.986   0.556   2.428  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.164  -2.741   2.806  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.037  -2.140   4.985  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.169   0.152   4.757  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.520   0.015   4.215  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.873  -1.812   3.097  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.923  -2.190   2.104  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.232  -0.916   1.292  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.361  -0.477   1.183  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.209  -2.698   2.855  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -7.139  -2.501   4.390  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -8.392  -3.122   5.032  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.405  -2.441   5.027  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -8.266  -4.246   5.492  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.100  -1.235   3.853  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.521  -2.934   1.434  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -8.110  -2.244   2.470  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.276  -3.759   2.676  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -6.259  -2.958   4.816  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -7.120  -1.445   4.617  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.178  -0.368   0.738  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.282   0.881  -0.082  1.00  0.00           C  
ATOM    754  C   GLY A  52      -5.942   1.984   0.772  1.00  0.00           C  
ATOM    755  O   GLY A  52      -5.605   2.089   1.934  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.306  -0.795   0.867  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.288   1.197  -0.363  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -5.857   0.682  -0.969  1.00  0.00           H  
ATOM    759  N   GLU A  53      -6.836   2.742   0.173  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -7.600   3.869   0.817  1.00  0.00           C  
ATOM    761  C   GLU A  53      -7.805   4.990  -0.216  1.00  0.00           C  
ATOM    762  O   GLU A  53      -7.146   6.012  -0.193  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -6.845   4.470   2.076  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.601   5.698   2.671  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -9.103   5.384   2.829  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -9.422   4.685   3.776  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -9.846   5.863   1.985  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.036   2.570  -0.771  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -8.567   3.487   1.113  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -6.803   3.734   2.863  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -5.838   4.754   1.808  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -7.194   5.919   3.649  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.474   6.577   2.057  1.00  0.00           H  
ATOM    774  N   SER A  54      -8.726   4.731  -1.111  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.093   5.689  -2.209  1.00  0.00           C  
ATOM    776  C   SER A  54      -7.914   5.944  -3.186  1.00  0.00           C  
ATOM    777  O   SER A  54      -7.925   5.276  -4.206  1.00  0.00           O  
ATOM    778  CB  SER A  54      -9.580   7.029  -1.554  1.00  0.00           C  
ATOM    779  OG  SER A  54      -9.928   7.856  -2.656  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.185   3.862  -1.064  1.00  0.00           H  
ATOM    781  HA  SER A  54      -9.920   5.261  -2.757  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -10.453   6.869  -0.940  1.00  0.00           H  
ATOM    783  HB3 SER A  54      -8.811   7.521  -0.977  1.00  0.00           H  
ATOM    784  HG  SER A  54     -10.342   7.307  -3.327  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -9.837   7.216   4.462  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.876   7.965   3.698  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.212   9.007   2.790  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.222   9.606   3.165  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.845   8.686   4.675  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.299   8.295   4.363  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.589   9.050   5.385  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.777  10.594   4.459  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.900   7.627   4.273  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.040   7.274   5.481  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.843   6.219   4.167  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.407   7.257   3.077  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.620   8.403   5.693  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.742   9.759   4.597  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.508   8.537   3.331  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.392   7.223   4.470  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.832  11.113   4.410  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.156  10.387   3.469  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.485  11.222   4.978  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.796   9.180   1.627  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.299  10.155   0.600  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.823   9.901   0.249  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.923  10.305   0.961  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -10.489  11.601   1.150  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -10.081  12.636   0.067  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.250  14.087   0.583  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -11.735  14.417   0.836  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.864  15.838   1.268  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.591   8.648   1.420  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -10.894  10.031  -0.293  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -11.527  11.733   1.416  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.888  11.749   2.036  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.045  12.489  -0.208  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -10.686  12.494  -0.817  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.691  14.215   1.499  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -9.854  14.771  -0.153  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.311  14.280  -0.067  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.143  13.790   1.615  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.451  16.459   0.544  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -12.870  16.072   1.394  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.361  15.973   2.169  1.00  0.00           H  
ATOM     42  N   ALA A   3      -8.638   9.231  -0.859  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -7.284   8.888  -1.362  1.00  0.00           C  
ATOM     44  C   ALA A   3      -6.305  10.075  -1.362  1.00  0.00           C  
ATOM     45  O   ALA A   3      -6.670  11.179  -1.720  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -7.420   8.333  -2.786  1.00  0.00           C  
ATOM     47  H   ALA A   3      -9.407   8.941  -1.379  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -6.919   8.111  -0.724  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -7.874   9.070  -3.432  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -6.448   8.076  -3.180  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -8.037   7.447  -2.781  1.00  0.00           H  
ATOM     52  N   CYS A   4      -5.091   9.798  -0.956  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -4.018  10.839  -0.900  1.00  0.00           C  
ATOM     54  C   CYS A   4      -3.611  11.361  -2.294  1.00  0.00           C  
ATOM     55  O   CYS A   4      -4.301  11.151  -3.274  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -2.803  10.220  -0.161  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -2.693  10.453   1.631  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.879   8.883  -0.680  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -4.383  11.677  -0.324  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -2.804   9.157  -0.342  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -1.881  10.599  -0.568  1.00  0.00           H  
ATOM     62  N   THR A   5      -2.487  12.034  -2.319  1.00  0.00           N  
ATOM     63  CA  THR A   5      -1.904  12.632  -3.552  1.00  0.00           C  
ATOM     64  C   THR A   5      -1.309  11.602  -4.544  1.00  0.00           C  
ATOM     65  O   THR A   5      -0.324  11.882  -5.201  1.00  0.00           O  
ATOM     66  CB  THR A   5      -0.844  13.638  -3.050  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -1.522  14.443  -2.093  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -0.450  14.644  -4.108  1.00  0.00           C  
ATOM     69  H   THR A   5      -1.987  12.168  -1.489  1.00  0.00           H  
ATOM     70  HA  THR A   5      -2.689  13.171  -4.065  1.00  0.00           H  
ATOM     71  HB  THR A   5       0.014  13.171  -2.597  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -1.680  13.904  -1.314  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -1.322  15.196  -4.422  1.00  0.00           H  
ATOM     74 HG22 THR A   5       0.277  15.319  -3.681  1.00  0.00           H  
ATOM     75 HG23 THR A   5      -0.013  14.144  -4.955  1.00  0.00           H  
ATOM     76  N   LEU A   6      -1.907  10.436  -4.636  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -1.411   9.366  -5.571  1.00  0.00           C  
ATOM     78  C   LEU A   6       0.093   9.089  -5.381  1.00  0.00           C  
ATOM     79  O   LEU A   6       0.776   8.662  -6.293  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -1.697   9.817  -7.035  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -3.206  10.163  -7.236  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -3.416  10.650  -8.684  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -4.100   8.922  -6.992  1.00  0.00           C  
ATOM     84  H   LEU A   6      -2.694  10.252  -4.086  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -1.944   8.453  -5.376  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -1.096  10.682  -7.275  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -1.424   9.019  -7.711  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -3.494  10.951  -6.557  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -3.130   9.881  -9.387  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -4.454  10.900  -8.845  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -2.818  11.530  -8.870  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -3.833   8.125  -7.671  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -3.992   8.567  -5.978  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -5.136   9.181  -7.152  1.00  0.00           H  
ATOM     95  N   ASN A   7       0.551   9.350  -4.182  1.00  0.00           N  
ATOM     96  CA  ASN A   7       1.972   9.153  -3.803  1.00  0.00           C  
ATOM     97  C   ASN A   7       2.476   7.720  -4.024  1.00  0.00           C  
ATOM     98  O   ASN A   7       1.734   6.825  -4.381  1.00  0.00           O  
ATOM     99  CB  ASN A   7       2.154   9.521  -2.316  1.00  0.00           C  
ATOM    100  CG  ASN A   7       1.522  10.884  -2.025  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       2.143  11.920  -2.152  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       0.278  10.913  -1.631  1.00  0.00           N  
ATOM    103  H   ASN A   7      -0.043   9.696  -3.495  1.00  0.00           H  
ATOM    104  HA  ASN A   7       2.540   9.834  -4.406  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       1.691   8.783  -1.682  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       3.205   9.573  -2.074  1.00  0.00           H  
ATOM    107 HD21 ASN A   7      -0.221  10.075  -1.536  1.00  0.00           H  
ATOM    108 HD22 ASN A   7      -0.160  11.766  -1.431  1.00  0.00           H  
ATOM    109  N   CYS A   8       3.753   7.577  -3.789  1.00  0.00           N  
ATOM    110  CA  CYS A   8       4.452   6.262  -3.938  1.00  0.00           C  
ATOM    111  C   CYS A   8       4.825   5.960  -2.471  1.00  0.00           C  
ATOM    112  O   CYS A   8       5.026   6.861  -1.679  1.00  0.00           O  
ATOM    113  CB  CYS A   8       5.728   6.422  -4.717  1.00  0.00           C  
ATOM    114  SG  CYS A   8       5.789   6.296  -6.525  1.00  0.00           S  
ATOM    115  H   CYS A   8       4.263   8.364  -3.505  1.00  0.00           H  
ATOM    116  HA  CYS A   8       3.798   5.496  -4.334  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       6.174   7.335  -4.390  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.390   5.639  -4.370  1.00  0.00           H  
ATOM    119  N   ASP A   9       4.906   4.702  -2.164  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.258   4.252  -0.785  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.387   3.195  -0.741  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.240   2.126  -1.307  1.00  0.00           O  
ATOM    123  CB  ASP A   9       3.988   3.728  -0.206  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.192   3.286   1.243  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       4.564   2.135   1.370  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       3.974   4.104   2.121  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.716   4.057  -2.862  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.545   5.116  -0.207  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.293   4.540  -0.281  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.615   2.899  -0.785  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.473   3.509  -0.062  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.760   2.769  -0.199  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.635   1.303   0.212  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.269   0.444  -0.368  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.770   3.520   0.669  1.00  0.00           C  
ATOM    136  CG  PRO A  10       8.957   4.452   1.577  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.574   4.621   0.935  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.058   2.803  -1.232  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.359   2.839   1.267  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.433   4.101   0.045  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       8.858   4.015   2.560  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.447   5.410   1.666  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.786   4.527   1.668  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.505   5.573   0.427  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.814   1.071   1.204  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.619  -0.328   1.686  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.547  -1.061   0.873  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.486  -2.271   0.942  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.215  -0.350   3.207  1.00  0.00           C  
ATOM    150  CG  ARG A  11       5.847   0.309   3.546  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.987   1.816   3.854  1.00  0.00           C  
ATOM    152  NE  ARG A  11       6.811   1.973   5.091  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       7.375   3.115   5.397  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       7.233   4.160   4.623  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       8.080   3.176   6.493  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.345   1.827   1.603  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.551  -0.867   1.578  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       7.181  -1.380   3.531  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       7.997   0.138   3.771  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       5.153   0.157   2.734  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       5.438  -0.182   4.417  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       6.461   2.349   3.048  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.014   2.246   4.037  1.00  0.00           H  
ATOM    164  HE  ARG A  11       6.928   1.201   5.682  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       6.688   4.098   3.786  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       7.670   5.025   4.870  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       8.176   2.364   7.070  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       8.523   4.032   6.755  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.738  -0.343   0.125  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.681  -1.035  -0.681  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.223  -1.447  -2.047  1.00  0.00           C  
ATOM    172  O   ILE A  12       5.961  -0.718  -2.684  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.454  -0.096  -0.865  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.667  -0.129   0.466  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.525  -0.595  -2.021  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.529   0.878   0.455  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.824   0.636   0.085  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.327  -1.904  -0.146  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.798   0.902  -1.083  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       2.241  -1.113   0.594  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       3.322   0.060   1.301  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.165  -1.593  -1.811  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.674   0.060  -2.130  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       3.053  -0.607  -2.962  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.919   1.872   0.305  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       0.827   0.643  -0.329  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.021   0.830   1.405  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.816  -2.626  -2.432  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.229  -3.204  -3.740  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.066  -2.957  -4.683  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.226  -2.307  -5.697  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.480  -4.703  -3.597  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.226  -3.138  -1.841  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.101  -2.695  -4.112  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.600  -5.218  -3.242  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.761  -5.123  -4.550  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.285  -4.855  -2.902  1.00  0.00           H  
ATOM    198  N   TYR A  14       2.924  -3.487  -4.313  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.717  -3.299  -5.178  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.392  -3.645  -4.505  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.349  -4.288  -3.472  1.00  0.00           O  
ATOM    202  CB  TYR A  14       1.880  -4.155  -6.458  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.194  -5.622  -6.156  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       1.178  -6.536  -5.991  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       3.502  -6.048  -6.058  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       1.467  -7.857  -5.731  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       3.792  -7.367  -5.798  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.775  -8.283  -5.633  1.00  0.00           C  
ATOM    209  OH  TYR A  14       3.057  -9.610  -5.377  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.871  -4.000  -3.476  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.674  -2.258  -5.466  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       0.975  -4.121  -7.046  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.684  -3.748  -7.045  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       0.148  -6.218  -6.064  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       4.307  -5.342  -6.186  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       0.660  -8.560  -5.603  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       4.823  -7.677  -5.726  1.00  0.00           H  
ATOM    218  HH  TYR A  14       2.787 -10.121  -6.143  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.645  -3.180  -5.158  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -2.047  -3.394  -4.692  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.780  -4.393  -5.584  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.444  -4.567  -6.740  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.491  -2.675  -5.984  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -2.041  -3.759  -3.682  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.581  -2.458  -4.721  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.765  -5.016  -4.992  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.602  -6.035  -5.708  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.086  -5.785  -5.386  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.510  -5.943  -4.260  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.112  -7.429  -5.229  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.094  -8.548  -5.593  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -2.768  -7.744  -5.919  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.947  -4.804  -4.051  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.461  -5.934  -6.775  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -3.976  -7.405  -4.162  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.226  -8.584  -6.662  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -4.715  -9.502  -5.257  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.049  -8.374  -5.120  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.035  -6.992  -5.673  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.403  -8.705  -5.589  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.890  -7.769  -6.993  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.839  -5.404  -6.387  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.296  -5.129  -6.180  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.193  -6.295  -6.656  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.040  -6.738  -7.776  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.644  -3.856  -6.936  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.743  -2.358  -6.465  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.446  -5.296  -7.279  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.466  -4.932  -5.137  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.461  -4.019  -7.988  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.698  -3.655  -6.814  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.097  -6.763  -5.815  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.058  -7.858  -6.165  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.743  -7.642  -7.530  1.00  0.00           C  
ATOM    255  O   PRO A  18     -12.137  -6.538  -7.854  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.061  -7.897  -5.009  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -11.439  -7.116  -3.845  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.288  -6.276  -4.412  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -10.517  -8.792  -6.194  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -12.996  -7.434  -5.292  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -12.252  -8.919  -4.712  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.177  -6.472  -3.390  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -11.062  -7.799  -3.098  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.544  -5.227  -4.423  1.00  0.00           H  
ATOM    265  HD3 PRO A  18      -9.381  -6.436  -3.848  1.00  0.00           H  
ATOM    266  N   ARG A  19     -11.858  -8.719  -8.274  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.496  -8.697  -9.636  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.934  -7.582 -10.540  1.00  0.00           C  
ATOM    269  O   ARG A  19     -12.620  -7.028 -11.378  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -14.058  -8.521  -9.514  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.757  -9.464  -8.487  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -14.454  -9.122  -7.016  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -15.381  -9.912  -6.146  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -16.610  -9.520  -5.908  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -17.072  -8.414  -6.431  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -17.351 -10.265  -5.137  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.514  -9.568  -7.928  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.282  -9.643 -10.111  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -14.277  -7.498  -9.241  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -14.498  -8.700 -10.485  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -15.824  -9.411  -8.648  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -14.444 -10.481  -8.678  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -13.453  -9.428  -6.759  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -14.573  -8.067  -6.819  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -15.062 -10.745  -5.741  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -16.491  -7.854  -7.021  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -18.011  -8.128  -6.239  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -16.977 -11.107  -4.747  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -18.292  -9.995  -4.935  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.676  -7.304 -10.319  1.00  0.00           N  
ATOM    291  CA  SER A  20      -9.931  -6.255 -11.083  1.00  0.00           C  
ATOM    292  C   SER A  20      -8.467  -6.359 -10.634  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.910  -5.455 -10.040  1.00  0.00           O  
ATOM    294  CB  SER A  20     -10.533  -4.857 -10.750  1.00  0.00           C  
ATOM    295  OG  SER A  20     -10.476  -4.737  -9.334  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.205  -7.808  -9.622  1.00  0.00           H  
ATOM    297  HA  SER A  20      -9.997  -6.466 -12.141  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -9.949  -4.066 -11.197  1.00  0.00           H  
ATOM    299  HB3 SER A  20     -11.559  -4.778 -11.073  1.00  0.00           H  
ATOM    300  HG  SER A  20     -10.507  -5.615  -8.949  1.00  0.00           H  
ATOM    301  N   GLU A  21      -7.888  -7.492 -10.947  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.474  -7.763 -10.581  1.00  0.00           C  
ATOM    303  C   GLU A  21      -5.866  -8.900 -11.439  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.759  -8.773 -12.642  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -6.468  -8.115  -9.060  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.552  -9.221  -8.794  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -7.432  -9.764  -7.366  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -8.025  -9.149  -6.492  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -6.751 -10.769  -7.232  1.00  0.00           O  
ATOM    310  H   GLU A  21      -8.378  -8.178 -11.431  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -5.922  -6.866 -10.777  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -5.489  -8.464  -8.770  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -6.695  -7.231  -8.482  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -8.542  -8.805  -8.918  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -7.462 -10.044  -9.486  1.00  0.00           H  
ATOM    316  N   GLU A  22      -5.499  -9.975 -10.782  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -4.894 -11.183 -11.410  1.00  0.00           C  
ATOM    318  C   GLU A  22      -3.604 -10.866 -12.186  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.371 -11.327 -13.287  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -6.000 -11.822 -12.319  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -6.215 -13.294 -11.887  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -6.650 -13.340 -10.398  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -7.685 -12.763 -10.104  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -5.920 -13.950  -9.633  1.00  0.00           O  
ATOM    325  H   GLU A  22      -5.624  -9.998  -9.813  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -4.613 -11.849 -10.610  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -6.932 -11.286 -12.220  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -5.713 -11.797 -13.360  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -6.991 -13.743 -12.488  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -5.302 -13.858 -12.018  1.00  0.00           H  
ATOM    331  N   LYS A  23      -2.803 -10.064 -11.532  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -1.487  -9.602 -12.041  1.00  0.00           C  
ATOM    333  C   LYS A  23      -0.534  -9.979 -10.901  1.00  0.00           C  
ATOM    334  O   LYS A  23       0.130 -10.995 -10.971  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -1.485  -8.058 -12.266  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -1.832  -7.676 -13.726  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -3.315  -7.935 -14.026  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -3.635  -7.521 -15.468  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -5.075  -7.782 -15.751  1.00  0.00           N  
ATOM    340  H   LYS A  23      -3.073  -9.743 -10.655  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -1.239 -10.159 -12.921  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -2.198  -7.597 -11.597  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -0.510  -7.665 -12.029  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -1.612  -6.629 -13.875  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -1.218  -8.251 -14.404  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -3.545  -8.980 -13.908  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -3.923  -7.359 -13.345  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -3.441  -6.468 -15.612  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -3.039  -8.090 -16.167  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -5.278  -8.792 -15.610  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -5.662  -7.217 -15.104  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -5.289  -7.518 -16.734  1.00  0.00           H  
ATOM    353  N   LYS A  24      -0.517  -9.136  -9.891  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.330  -9.306  -8.669  1.00  0.00           C  
ATOM    355  C   LYS A  24       1.690  -9.925  -9.002  1.00  0.00           C  
ATOM    356  O   LYS A  24       2.113 -10.924  -8.453  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.490 -10.183  -7.622  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.704 -10.917  -8.267  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.558 -11.618  -7.196  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.795 -12.225  -7.888  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -4.683 -12.875  -6.885  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.086  -8.345  -9.937  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.503  -8.325  -8.252  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       0.149 -10.911  -7.145  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.860  -9.525  -6.854  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.329 -10.205  -8.785  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.351 -11.653  -8.974  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -1.985 -12.399  -6.717  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -2.874 -10.907  -6.446  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -4.358 -11.453  -8.391  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.493 -12.969  -8.611  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -4.135 -13.561  -6.328  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -5.078 -12.150  -6.253  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -5.457 -13.365  -7.376  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.323  -9.253  -9.929  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.665  -9.668 -10.416  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.322  -8.426 -11.045  1.00  0.00           C  
ATOM    378  O   ASN A  25       4.791  -8.439 -12.168  1.00  0.00           O  
ATOM    379  CB  ASN A  25       3.476 -10.813 -11.457  1.00  0.00           C  
ATOM    380  CG  ASN A  25       3.819 -12.155 -10.802  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       4.967 -12.543 -10.709  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       2.848 -12.892 -10.335  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.902  -8.456 -10.312  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.237  -9.975  -9.561  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       2.457 -10.847 -11.811  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       4.127 -10.686 -12.310  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       1.921 -12.583 -10.407  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       3.048 -13.755  -9.914  1.00  0.00           H  
ATOM    389  N   ASP A  26       4.331  -7.371 -10.268  1.00  0.00           N  
ATOM    390  CA  ASP A  26       4.921  -6.077 -10.706  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.971  -5.167  -9.480  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.965  -4.940  -8.837  1.00  0.00           O  
ATOM    393  CB  ASP A  26       4.033  -5.440 -11.809  1.00  0.00           C  
ATOM    394  CG  ASP A  26       4.903  -5.145 -13.041  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       5.475  -4.068 -13.053  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       4.946  -6.015 -13.897  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.944  -7.420  -9.371  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.929  -6.255 -11.056  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       3.236  -6.113 -12.091  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       3.587  -4.516 -11.466  1.00  0.00           H  
ATOM    401  N   ARG A  27       6.150  -4.681  -9.202  1.00  0.00           N  
ATOM    402  CA  ARG A  27       6.356  -3.778  -8.037  1.00  0.00           C  
ATOM    403  C   ARG A  27       6.021  -2.357  -8.509  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.859  -1.624  -9.000  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.839  -3.891  -7.567  1.00  0.00           C  
ATOM    406  CG  ARG A  27       8.173  -2.751  -6.567  1.00  0.00           C  
ATOM    407  CD  ARG A  27       9.586  -2.931  -5.984  1.00  0.00           C  
ATOM    408  NE  ARG A  27       9.816  -1.841  -4.982  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       9.239  -1.847  -3.804  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       8.438  -2.819  -3.457  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       9.486  -0.857  -2.992  1.00  0.00           N  
ATOM    412  H   ARG A  27       6.900  -4.920  -9.773  1.00  0.00           H  
ATOM    413  HA  ARG A  27       5.691  -4.058  -7.234  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.993  -4.854  -7.107  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       8.492  -3.818  -8.425  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       8.139  -1.789  -7.055  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.443  -2.753  -5.773  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.702  -3.889  -5.500  1.00  0.00           H  
ATOM    419  HD3 ARG A  27      10.327  -2.841  -6.764  1.00  0.00           H  
ATOM    420  HE  ARG A  27      10.412  -1.098  -5.214  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       8.257  -3.574  -4.088  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       8.004  -2.808  -2.556  1.00  0.00           H  
ATOM    423 HH21 ARG A  27      10.102  -0.120  -3.273  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       9.059  -0.837  -2.088  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.769  -2.028  -8.344  1.00  0.00           N  
ATOM    426  CA  ILE A  28       4.240  -0.698  -8.727  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.810   0.315  -7.700  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.577  -0.040  -6.823  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.682  -0.753  -8.680  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       2.128  -2.106  -9.262  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       2.105   0.350  -9.579  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       0.633  -2.290  -8.928  1.00  0.00           C  
ATOM    433  H   ILE A  28       4.148  -2.668  -7.965  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.580  -0.464  -9.714  1.00  0.00           H  
ATOM    435  HB  ILE A  28       2.382  -0.560  -7.668  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       2.236  -2.098 -10.337  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.660  -2.961  -8.894  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.466   0.213 -10.586  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       1.030   0.288  -9.578  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.375   1.330  -9.235  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       0.486  -2.260  -7.859  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.028  -1.521  -9.381  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.300  -3.251  -9.295  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.410   1.547  -7.843  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.863   2.649  -6.940  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.569   3.404  -6.607  1.00  0.00           C  
ATOM    447  O   CYS A  29       3.163   4.316  -7.301  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.868   3.491  -7.734  1.00  0.00           C  
ATOM    449  SG  CYS A  29       6.952   4.694  -6.924  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.792   1.750  -8.566  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.298   2.247  -6.036  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.524   2.798  -8.242  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       5.329   4.021  -8.505  1.00  0.00           H  
ATOM    454  N   THR A  30       2.967   2.971  -5.530  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.688   3.567  -5.039  1.00  0.00           C  
ATOM    456  C   THR A  30       1.781   3.797  -3.524  1.00  0.00           C  
ATOM    457  O   THR A  30       2.753   3.410  -2.908  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.554   2.573  -5.434  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.646   3.082  -4.866  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.748   1.177  -4.809  1.00  0.00           C  
ATOM    461  H   THR A  30       3.369   2.236  -5.026  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.524   4.519  -5.521  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.441   2.510  -6.508  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -1.358   2.475  -5.081  1.00  0.00           H  
ATOM    465 HG21 THR A  30       1.687   0.750  -5.132  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.746   1.243  -3.731  1.00  0.00           H  
ATOM    467 HG23 THR A  30      -0.049   0.520  -5.121  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.761   4.419  -2.989  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.686   4.733  -1.530  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.578   4.156  -0.888  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.622   4.135  -1.506  1.00  0.00           O  
ATOM    472  CB  ASN A  31       0.777   6.287  -1.448  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.213   6.930  -0.174  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.203   6.364   0.902  1.00  0.00           O  
ATOM    475  ND2 ASN A  31      -0.268   8.141  -0.283  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.011   4.691  -3.560  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.532   4.290  -1.036  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.816   6.567  -1.501  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       0.276   6.727  -2.296  1.00  0.00           H  
ATOM    480 HD21 ASN A  31      -0.262   8.596  -1.154  1.00  0.00           H  
ATOM    481 HD22 ASN A  31      -0.635   8.603   0.496  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.430   3.703   0.337  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.585   3.115   1.090  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.750   4.103   1.150  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.856   3.781   0.760  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.163   2.767   2.531  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.548   2.484   3.663  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.451   3.750   0.765  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.911   2.220   0.580  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.559   1.872   2.517  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.561   3.570   2.932  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.454   5.280   1.644  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.504   6.332   1.753  1.00  0.00           C  
ATOM    494  C   CYS A  33      -4.025   6.698   0.360  1.00  0.00           C  
ATOM    495  O   CYS A  33      -5.174   7.058   0.214  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -2.906   7.562   2.436  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -3.925   9.057   2.410  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.540   5.467   1.942  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.317   5.949   2.350  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -2.708   7.318   3.469  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.963   7.796   1.966  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.166   6.594  -0.623  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.571   6.920  -2.026  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.347   5.746  -2.643  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.025   5.909  -3.638  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.329   7.191  -2.858  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.250   6.299  -0.438  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.204   7.794  -2.029  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.694   6.319  -2.873  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.635   7.412  -3.866  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -1.778   8.031  -2.461  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.206   4.601  -2.021  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.873   3.348  -2.461  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.405   3.437  -2.531  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.978   4.509  -2.488  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.631   4.551  -1.237  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.477   3.113  -3.429  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.600   2.562  -1.777  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.020   2.283  -2.631  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.510   2.198  -2.715  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.066   1.329  -1.567  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.327   0.823  -0.748  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.904   1.566  -4.045  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -7.943   1.983  -5.005  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -10.234   2.095  -4.625  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.502   1.458  -2.653  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.916   3.184  -2.650  1.00  0.00           H  
ATOM    528  HB  THR A  36      -8.917   0.505  -3.909  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -7.106   1.567  -4.787  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -10.183   3.165  -4.772  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -10.421   1.624  -5.579  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.064   1.868  -3.975  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.365   1.181  -1.551  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.056   0.367  -0.506  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.303  -1.020  -1.125  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.578  -1.125  -2.306  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.380   1.102  -0.131  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -13.524   0.116   0.247  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.815   0.882   0.638  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -14.608   1.735   1.910  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -14.175   0.871   3.046  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.902   1.611  -2.244  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.421   0.265   0.363  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -12.171   1.757   0.702  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -12.703   1.710  -0.964  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.755  -0.514  -0.600  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.208  -0.515   1.065  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -15.113   1.524  -0.178  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -15.607   0.170   0.815  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -13.865   2.501   1.751  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -15.539   2.209   2.181  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -14.763   0.014   3.073  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -13.179   0.604   2.917  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -14.281   1.395   3.939  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.197  -2.041  -0.310  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.413  -3.440  -0.795  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.105  -4.028  -1.344  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.839  -5.205  -1.187  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.974  -1.887   0.630  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.754  -4.045   0.032  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.163  -3.444  -1.571  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.329  -3.180  -1.974  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -8.022  -3.600  -2.561  1.00  0.00           C  
ATOM    564  C   CYS A  39      -7.039  -3.925  -1.419  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.284  -3.568  -0.284  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.516  -2.442  -3.421  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.594  -1.788  -4.723  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.602  -2.245  -2.069  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.169  -4.488  -3.153  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -7.310  -1.618  -2.756  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.587  -2.738  -3.878  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.959  -4.585  -1.755  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.925  -4.965  -0.736  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.509  -4.673  -1.258  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.067  -5.234  -2.241  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.144  -6.474  -0.404  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -5.056  -7.344  -1.676  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -5.617  -8.765  -1.445  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -7.159  -8.724  -1.324  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -7.761  -8.131  -2.556  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.825  -4.835  -2.692  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.071  -4.398   0.166  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.392  -6.799   0.300  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -6.111  -6.585   0.062  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -5.602  -6.880  -2.475  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -4.030  -7.422  -1.980  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -5.340  -9.397  -2.277  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -5.196  -9.183  -0.543  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -7.539  -9.728  -1.209  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -7.469  -8.139  -0.470  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -7.249  -8.475  -3.393  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -8.761  -8.409  -2.622  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -7.691  -7.095  -2.510  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.862  -3.777  -0.550  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.485  -3.320  -0.851  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.451  -3.968   0.077  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.456  -3.758   1.279  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.455  -1.801  -0.693  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.379  -1.113  -1.715  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.750  -1.146  -1.555  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.853  -0.445  -2.804  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.577  -0.524  -2.464  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -2.685   0.178  -3.714  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -4.053   0.142  -3.549  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.892   0.762  -4.454  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.277  -3.363   0.226  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.246  -3.575  -1.868  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.768  -1.518   0.300  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.450  -1.463  -0.835  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -4.183  -1.663  -0.713  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.783  -0.409  -2.946  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.645  -0.557  -2.323  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -2.261   0.697  -4.561  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -5.594   1.195  -3.964  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.402  -4.742  -0.543  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.488  -5.460   0.173  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.868  -5.113  -0.390  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.011  -4.702  -1.529  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.303  -6.987   0.058  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.213  -7.432  -0.922  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.317  -7.187  -2.278  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.892  -8.108  -0.438  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.673  -7.620  -3.131  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.876  -8.537  -1.290  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.766  -8.294  -2.638  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.334  -4.870  -1.509  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.473  -5.175   1.214  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.226  -7.478  -0.214  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.012  -7.344   1.021  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.171  -6.653  -2.668  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.991  -8.299   0.620  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.594  -7.427  -4.187  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.734  -9.067  -0.903  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.540  -8.639  -3.303  1.00  0.00           H  
ATOM    635  N   SER A  43       3.821  -5.312   0.486  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.257  -5.070   0.226  1.00  0.00           C  
ATOM    637  C   SER A  43       5.834  -6.111  -0.737  1.00  0.00           C  
ATOM    638  O   SER A  43       5.148  -6.998  -1.210  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.972  -5.134   1.558  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.321  -4.191   2.396  1.00  0.00           O  
ATOM    641  H   SER A  43       3.615  -5.633   1.385  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.384  -4.096  -0.220  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.932  -6.120   1.997  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.980  -4.835   1.427  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.972  -3.543   2.676  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.107  -5.943  -0.981  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.864  -6.851  -1.897  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.495  -8.005  -1.115  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.577  -9.116  -1.604  1.00  0.00           O  
ATOM    650  CB  ASP A  44       8.959  -6.031  -2.604  1.00  0.00           C  
ATOM    651  CG  ASP A  44       8.985  -6.395  -4.097  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       8.195  -5.799  -4.809  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.791  -7.246  -4.439  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.566  -5.196  -0.544  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.177  -7.265  -2.622  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.758  -4.976  -2.502  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.931  -6.229  -2.174  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.920  -7.692   0.083  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.563  -8.709   0.972  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.542  -9.715   1.541  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.902 -10.571   2.325  1.00  0.00           O  
ATOM    662  CB  ASP A  45      10.271  -7.964   2.121  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.233  -7.204   2.968  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.880  -6.110   2.558  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.850  -7.767   3.979  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.816  -6.771   0.402  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.298  -9.255   0.398  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.805  -8.664   2.748  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.982  -7.256   1.717  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.302  -9.583   1.133  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.235 -10.490   1.610  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.753 -10.057   2.993  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.897 -10.776   3.962  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.039  -8.886   0.505  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.417 -10.418   0.910  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.616 -11.496   1.638  1.00  0.00           H  
ATOM    677  N   THR A  47       5.191  -8.875   3.017  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.653  -8.267   4.253  1.00  0.00           C  
ATOM    679  C   THR A  47       3.551  -7.277   3.861  1.00  0.00           C  
ATOM    680  O   THR A  47       3.814  -6.237   3.290  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.795  -7.548   4.984  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.653  -8.587   5.436  1.00  0.00           O  
ATOM    683  CG2 THR A  47       5.322  -6.851   6.274  1.00  0.00           C  
ATOM    684  H   THR A  47       5.114  -8.354   2.205  1.00  0.00           H  
ATOM    685  HA  THR A  47       4.225  -9.062   4.823  1.00  0.00           H  
ATOM    686  HB  THR A  47       6.328  -6.899   4.305  1.00  0.00           H  
ATOM    687  HG1 THR A  47       7.481  -8.189   5.716  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.896  -7.571   6.957  1.00  0.00           H  
ATOM    689 HG22 THR A  47       6.158  -6.364   6.756  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.576  -6.104   6.046  1.00  0.00           H  
ATOM    691  N   PHE A  48       2.339  -7.640   4.189  1.00  0.00           N  
ATOM    692  CA  PHE A  48       1.165  -6.777   3.870  1.00  0.00           C  
ATOM    693  C   PHE A  48       1.251  -5.405   4.548  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.647  -5.315   5.694  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.101  -7.528   4.317  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.352  -6.692   4.010  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -1.642  -6.313   2.712  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.203  -6.312   5.030  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -2.763  -5.566   2.441  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.326  -5.564   4.758  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.602  -5.193   3.463  1.00  0.00           C  
ATOM    702  H   PHE A  48       2.200  -8.492   4.651  1.00  0.00           H  
ATOM    703  HA  PHE A  48       1.141  -6.620   2.808  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.175  -8.466   3.786  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.057  -7.733   5.377  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -0.988  -6.600   1.904  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.989  -6.602   6.048  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -2.983  -5.274   1.427  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.989  -5.268   5.558  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.478  -4.607   3.247  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.875  -4.385   3.810  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.917  -2.999   4.370  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.505  -2.537   4.726  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.758  -2.305   5.893  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.567  -2.052   3.318  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.765  -0.646   3.939  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.948  -2.622   2.923  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.570  -4.532   2.887  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.517  -2.989   5.270  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.939  -1.978   2.441  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.405  -0.708   4.808  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.226   0.021   3.227  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.816  -0.225   4.238  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.579  -2.708   3.796  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.833  -3.600   2.481  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.441  -1.981   2.210  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.399  -2.408   3.768  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.785  -1.957   4.142  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.744  -2.215   2.985  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.303  -2.523   1.900  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.819  -0.444   4.454  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.307   0.691   3.129  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.180  -2.605   2.827  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.128  -2.538   4.986  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.507  -0.291   5.272  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.842  -0.136   4.795  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.021  -2.077   3.242  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.044  -2.308   2.187  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.403  -0.980   1.494  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.551  -0.582   1.417  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.311  -2.941   2.847  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -7.011  -3.745   4.136  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -8.337  -4.284   4.698  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -8.723  -5.353   4.254  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -8.892  -3.596   5.540  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.335  -1.825   4.132  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.621  -2.971   1.447  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -8.041  -2.180   3.084  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.743  -3.613   2.135  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -6.369  -4.582   3.918  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -6.539  -3.124   4.883  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.372  -0.339   1.005  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.508   0.973   0.295  1.00  0.00           C  
ATOM    754  C   GLY A  52      -6.269   2.012   1.133  1.00  0.00           C  
ATOM    755  O   GLY A  52      -6.173   1.982   2.345  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.485  -0.742   1.112  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.518   1.353   0.094  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.017   0.819  -0.642  1.00  0.00           H  
ATOM    759  N   GLU A  53      -6.997   2.884   0.471  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -7.781   3.945   1.178  1.00  0.00           C  
ATOM    761  C   GLU A  53      -8.514   4.858   0.161  1.00  0.00           C  
ATOM    762  O   GLU A  53      -8.259   6.047   0.109  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -6.831   4.823   2.044  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.653   5.820   2.901  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.852   7.120   3.064  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.024   7.958   2.193  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.121   7.204   4.036  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.048   2.846  -0.506  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -8.520   3.466   1.804  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -6.238   4.222   2.714  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -6.159   5.345   1.386  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -8.613   6.046   2.461  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.827   5.391   3.878  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.390   4.287  -0.633  1.00  0.00           N  
ATOM    775  CA  SER A  54     -10.168   5.096  -1.646  1.00  0.00           C  
ATOM    776  C   SER A  54     -10.639   6.481  -1.121  1.00  0.00           C  
ATOM    777  O   SER A  54     -10.987   6.560   0.047  1.00  0.00           O  
ATOM    778  CB  SER A  54     -11.405   4.292  -2.079  1.00  0.00           C  
ATOM    779  OG  SER A  54     -12.018   5.075  -3.095  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.528   3.312  -0.590  1.00  0.00           H  
ATOM    781  HA  SER A  54      -9.530   5.253  -2.505  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -11.134   3.339  -2.490  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -12.097   4.158  -1.262  1.00  0.00           H  
ATOM    784  HG  SER A  54     -12.371   5.868  -2.685  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.630  14.939   3.970  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.147  14.970   3.818  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.769  15.487   2.424  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.511  15.327   1.473  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.560  13.545   4.010  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.469  13.566   5.093  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.618  12.004   5.432  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.357  12.116   4.136  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.043  14.373   3.201  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.875  14.512   4.885  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.004  15.908   3.925  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.755  15.654   4.556  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.342  12.866   4.315  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.137  13.176   3.087  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.723  14.300   4.821  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.918  13.892   6.020  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.828  12.190   3.167  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.710  12.961   4.319  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.762  11.214   4.158  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.610  16.094   2.357  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.097  16.653   1.067  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.666  15.494   0.153  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.238  14.461   0.634  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -4.905  17.581   1.392  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.232  18.247   0.147  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -5.071  19.398  -0.486  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -6.137  18.896  -1.479  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -6.806  20.063  -2.119  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.068  16.183   3.169  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.901  17.200   0.603  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -5.246  18.359   2.059  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -4.155  17.007   1.917  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -3.284  18.657   0.461  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.027  17.496  -0.603  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -5.558  19.960   0.298  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -4.401  20.068  -1.007  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -5.677  18.299  -2.254  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -6.899  18.314  -0.992  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.250  20.652  -1.386  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -6.101  20.626  -2.636  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.533  19.725  -2.781  1.00  0.00           H  
ATOM     42  N   ALA A   3      -5.798  15.709  -1.135  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -5.426  14.694  -2.165  1.00  0.00           C  
ATOM     44  C   ALA A   3      -4.102  13.981  -1.845  1.00  0.00           C  
ATOM     45  O   ALA A   3      -3.108  14.622  -1.556  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -5.321  15.399  -3.524  1.00  0.00           C  
ATOM     47  H   ALA A   3      -6.157  16.561  -1.445  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -6.226  13.976  -2.200  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -6.268  15.850  -3.779  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -4.567  16.172  -3.486  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -5.055  14.688  -4.293  1.00  0.00           H  
ATOM     52  N   CYS A   4      -4.136  12.674  -1.908  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -2.928  11.851  -1.622  1.00  0.00           C  
ATOM     54  C   CYS A   4      -1.811  12.024  -2.656  1.00  0.00           C  
ATOM     55  O   CYS A   4      -2.009  12.575  -3.723  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -3.343  10.391  -1.574  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -4.542   9.880  -0.322  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.965  12.212  -2.147  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -2.544  12.137  -0.652  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -3.745  10.122  -2.540  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -2.458   9.799  -1.423  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.663  11.528  -2.277  1.00  0.00           N  
ATOM     63  CA  THR A   5       0.552  11.579  -3.113  1.00  0.00           C  
ATOM     64  C   THR A   5       0.563  10.314  -3.972  1.00  0.00           C  
ATOM     65  O   THR A   5       0.482   9.207  -3.475  1.00  0.00           O  
ATOM     66  CB  THR A   5       1.749  11.636  -2.168  1.00  0.00           C  
ATOM     67  OG1 THR A   5       1.509  12.765  -1.337  1.00  0.00           O  
ATOM     68  CG2 THR A   5       2.996  12.008  -2.922  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.562  11.099  -1.410  1.00  0.00           H  
ATOM     70  HA  THR A   5       0.511  12.450  -3.754  1.00  0.00           H  
ATOM     71  HB  THR A   5       1.867  10.747  -1.567  1.00  0.00           H  
ATOM     72  HG1 THR A   5       0.734  12.580  -0.803  1.00  0.00           H  
ATOM     73 HG21 THR A   5       3.166  11.267  -3.684  1.00  0.00           H  
ATOM     74 HG22 THR A   5       2.871  12.976  -3.383  1.00  0.00           H  
ATOM     75 HG23 THR A   5       3.832  12.029  -2.240  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.663  10.542  -5.251  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.689   9.428  -6.249  1.00  0.00           C  
ATOM     78  C   LEU A   6       2.021   8.656  -6.218  1.00  0.00           C  
ATOM     79  O   LEU A   6       2.159   7.644  -6.879  1.00  0.00           O  
ATOM     80  CB  LEU A   6       0.457  10.033  -7.650  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -0.849  10.885  -7.678  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -0.996  11.533  -9.070  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.094  10.004  -7.407  1.00  0.00           C  
ATOM     84  H   LEU A   6       0.721  11.472  -5.548  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.102   8.732  -6.013  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       1.299  10.658  -7.910  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       0.387   9.236  -8.378  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -0.792  11.665  -6.930  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -1.051  10.772  -9.837  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -1.895  12.132  -9.110  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -0.148  12.171  -9.274  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.173   9.224  -8.149  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.035   9.550  -6.429  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -2.987  10.611  -7.443  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.959   9.158  -5.450  1.00  0.00           N  
ATOM     96  CA  ASN A   7       4.297   8.531  -5.312  1.00  0.00           C  
ATOM     97  C   ASN A   7       4.233   7.086  -4.797  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.172   6.561  -4.519  1.00  0.00           O  
ATOM     99  CB  ASN A   7       5.152   9.389  -4.348  1.00  0.00           C  
ATOM    100  CG  ASN A   7       5.375  10.806  -4.911  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       4.926  11.160  -5.984  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       6.072  11.651  -4.202  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.802   9.972  -4.946  1.00  0.00           H  
ATOM    104  HA  ASN A   7       4.737   8.546  -6.289  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.658   9.472  -3.392  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       6.119   8.931  -4.198  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       6.439  11.378  -3.336  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       6.229  12.557  -4.538  1.00  0.00           H  
ATOM    109  N   CYS A   8       5.397   6.501  -4.692  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.522   5.095  -4.208  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.962   5.104  -2.739  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.906   5.782  -2.380  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.562   4.360  -5.076  1.00  0.00           C  
ATOM    114  SG  CYS A   8       7.058   5.111  -6.649  1.00  0.00           S  
ATOM    115  H   CYS A   8       6.200   7.005  -4.939  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.566   4.597  -4.290  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.464   4.216  -4.500  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.169   3.379  -5.296  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.257   4.349  -1.936  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.577   4.265  -0.477  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.609   3.135  -0.264  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.415   2.055  -0.788  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.270   3.978   0.274  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.509   3.802   1.782  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       4.975   2.734   2.151  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       4.209   4.755   2.483  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.508   3.831  -2.300  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.981   5.212  -0.153  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.579   4.794   0.126  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.822   3.087  -0.123  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.659   3.393   0.492  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.844   2.481   0.572  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.451   1.045   0.932  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.073   0.096   0.494  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.779   3.101   1.617  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.049   4.307   2.227  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.816   4.599   1.361  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.321   2.468  -0.392  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.030   2.390   2.390  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.692   3.430   1.141  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       8.745   4.084   3.239  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.702   5.168   2.242  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.938   4.729   1.975  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.975   5.470   0.743  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.419   0.947   1.726  1.00  0.00           N  
ATOM    146  CA  ARG A  11       6.909  -0.384   2.170  1.00  0.00           C  
ATOM    147  C   ARG A  11       5.974  -0.970   1.109  1.00  0.00           C  
ATOM    148  O   ARG A  11       5.902  -2.173   0.962  1.00  0.00           O  
ATOM    149  CB  ARG A  11       6.137  -0.237   3.505  1.00  0.00           C  
ATOM    150  CG  ARG A  11       7.089   0.024   4.709  1.00  0.00           C  
ATOM    151  CD  ARG A  11       7.892   1.338   4.568  1.00  0.00           C  
ATOM    152  NE  ARG A  11       6.945   2.477   4.354  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       6.279   3.019   5.343  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       6.417   2.577   6.565  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       5.480   4.010   5.067  1.00  0.00           N  
ATOM    156  H   ARG A  11       6.982   1.769   2.025  1.00  0.00           H  
ATOM    157  HA  ARG A  11       7.744  -1.057   2.306  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       5.421   0.567   3.429  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       5.591  -1.150   3.698  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       6.503   0.061   5.615  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       7.780  -0.802   4.797  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       8.462   1.518   5.469  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       8.581   1.287   3.742  1.00  0.00           H  
ATOM    164  HE  ARG A  11       6.817   2.832   3.450  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       7.036   1.817   6.760  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       5.902   3.003   7.309  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       5.400   4.329   4.125  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       4.951   4.447   5.794  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.292  -0.109   0.395  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.350  -0.590  -0.663  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.118  -1.075  -1.892  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.088  -0.475  -2.314  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.391   0.572  -1.058  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.541   1.028   0.168  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.468   0.159  -2.236  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.539  -0.037   0.618  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.399   0.855   0.548  1.00  0.00           H  
ATOM    178  HA  ILE A  12       3.790  -1.426  -0.267  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.992   1.405  -1.392  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.193   1.253   0.997  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       1.995   1.922  -0.092  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       1.889  -0.717  -1.987  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.794   0.970  -2.460  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       3.051  -0.056  -3.119  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       2.057  -0.953   0.849  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.009   0.305   1.495  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       0.823  -0.221  -0.163  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.621  -2.166  -2.409  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.206  -2.821  -3.615  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.148  -2.807  -4.710  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.331  -2.243  -5.771  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.571  -4.258  -3.276  1.00  0.00           C  
ATOM    193  H   ALA A  13       3.834  -2.568  -1.982  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.077  -2.277  -3.952  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       6.272  -4.250  -2.462  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       4.698  -4.823  -2.981  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.009  -4.755  -4.124  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.059  -3.449  -4.377  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.902  -3.559  -5.309  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.647  -3.896  -4.516  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.694  -3.941  -3.303  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.222  -4.663  -6.354  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.742  -5.925  -5.650  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       1.877  -6.858  -5.119  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       4.102  -6.128  -5.534  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       2.369  -7.977  -4.479  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       4.591  -7.244  -4.895  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       3.729  -8.177  -4.362  1.00  0.00           C  
ATOM    209  OH  TYR A  14       4.224  -9.293  -3.718  1.00  0.00           O  
ATOM    210  H   TYR A  14       3.000  -3.870  -3.490  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.751  -2.598  -5.778  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.348  -4.920  -6.935  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.989  -4.305  -7.020  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       0.810  -6.716  -5.203  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       4.792  -5.408  -5.947  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       1.683  -8.700  -4.065  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       5.656  -7.386  -4.811  1.00  0.00           H  
ATOM    218  HH  TYR A  14       4.701  -8.996  -2.941  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.437  -4.122  -5.214  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.703  -4.457  -4.504  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.795  -4.987  -5.424  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.810  -4.717  -6.609  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.413  -4.070  -6.192  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.483  -5.209  -3.764  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.075  -3.573  -4.013  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.680  -5.733  -4.811  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.832  -6.344  -5.545  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.135  -5.627  -5.191  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.578  -5.673  -4.059  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.960  -7.851  -5.179  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.936  -8.522  -6.168  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.600  -8.546  -5.358  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.576  -5.886  -3.846  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.663  -6.252  -6.610  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -5.306  -7.974  -4.162  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.569  -8.408  -7.175  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -6.034  -9.574  -5.944  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.912  -8.064  -6.101  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.857  -8.088  -4.730  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.679  -9.591  -5.098  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.278  -8.466  -6.385  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.696  -4.990  -6.187  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -7.976  -4.240  -6.013  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.101  -4.977  -6.766  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.869  -5.470  -7.854  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -7.826  -2.830  -6.584  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -6.611  -1.706  -5.851  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.267  -5.004  -7.068  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.213  -4.178  -4.967  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -7.569  -2.919  -7.628  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -8.788  -2.339  -6.529  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.283  -5.041  -6.187  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.481  -5.596  -6.877  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.875  -4.661  -8.024  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.581  -3.481  -7.986  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.568  -5.702  -5.810  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.081  -4.902  -4.591  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.592  -4.584  -4.799  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.239  -6.572  -7.275  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.507  -5.304  -6.167  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -12.713  -6.737  -5.536  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.646  -3.987  -4.497  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.210  -5.485  -3.691  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.400  -3.524  -4.715  1.00  0.00           H  
ATOM    265  HD3 PRO A  18      -9.979  -5.133  -4.101  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.532  -5.226  -9.009  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.989  -4.441 -10.203  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.801  -3.775 -10.915  1.00  0.00           C  
ATOM    269  O   ARG A  19     -11.941  -2.757 -11.565  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -14.002  -3.356  -9.741  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -15.060  -3.947  -8.765  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -15.382  -2.906  -7.684  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.144  -2.696  -6.866  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -13.945  -1.612  -6.159  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -14.834  -0.654  -6.135  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -12.833  -1.522  -5.484  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.727  -6.185  -8.961  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -13.439  -5.132 -10.897  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -13.472  -2.534  -9.281  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -14.515  -2.970 -10.611  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -15.963  -4.171  -9.317  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -14.722  -4.857  -8.293  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -15.673  -1.974  -8.147  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -16.172  -3.264  -7.043  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -13.457  -3.394  -6.860  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -15.682  -0.739  -6.657  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -14.663   0.168  -5.590  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -12.167  -2.268  -5.520  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -12.645  -0.710  -4.932  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.663  -4.396 -10.756  1.00  0.00           N  
ATOM    291  CA  SER A  20      -9.407  -3.879 -11.383  1.00  0.00           C  
ATOM    292  C   SER A  20      -8.469  -5.035 -11.782  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.317  -5.077 -11.398  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.739  -2.932 -10.359  1.00  0.00           C  
ATOM    295  OG  SER A  20      -7.610  -2.394 -11.034  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.664  -5.211 -10.214  1.00  0.00           H  
ATOM    297  HA  SER A  20      -9.660  -3.336 -12.281  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -9.402  -2.128 -10.071  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -8.411  -3.474  -9.485  1.00  0.00           H  
ATOM    300  HG  SER A  20      -7.914  -2.004 -11.858  1.00  0.00           H  
ATOM    301  N   GLU A  21      -9.042  -5.926 -12.553  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -8.382  -7.159 -13.109  1.00  0.00           C  
ATOM    303  C   GLU A  21      -7.309  -7.914 -12.282  1.00  0.00           C  
ATOM    304  O   GLU A  21      -6.616  -8.739 -12.844  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -7.791  -6.766 -14.513  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -6.697  -5.656 -14.466  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -5.398  -6.151 -13.793  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -4.814  -7.068 -14.348  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -5.055  -5.590 -12.766  1.00  0.00           O  
ATOM    310  H   GLU A  21      -9.981  -5.769 -12.784  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -9.174  -7.869 -13.297  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -7.387  -7.646 -14.992  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -8.605  -6.408 -15.130  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -6.459  -5.360 -15.477  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -7.065  -4.783 -13.947  1.00  0.00           H  
ATOM    316  N   GLU A  22      -7.202  -7.633 -11.003  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -6.197  -8.297 -10.095  1.00  0.00           C  
ATOM    318  C   GLU A  22      -4.735  -8.038 -10.527  1.00  0.00           C  
ATOM    319  O   GLU A  22      -4.398  -8.151 -11.690  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -6.482  -9.836 -10.064  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -5.407 -10.581  -9.236  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -5.756 -12.077  -9.166  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -5.388 -12.766 -10.104  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -6.371 -12.449  -8.179  1.00  0.00           O  
ATOM    325  H   GLU A  22      -7.804  -6.963 -10.619  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -6.337  -7.889  -9.105  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -7.453 -10.004  -9.622  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -6.490 -10.245 -11.062  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -4.433 -10.475  -9.694  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -5.360 -10.183  -8.236  1.00  0.00           H  
ATOM    331  N   LYS A  23      -3.898  -7.698  -9.575  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -2.465  -7.427  -9.893  1.00  0.00           C  
ATOM    333  C   LYS A  23      -1.545  -7.671  -8.687  1.00  0.00           C  
ATOM    334  O   LYS A  23      -1.689  -7.059  -7.646  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -2.339  -5.959 -10.376  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -0.847  -5.587 -10.621  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -0.721  -4.131 -11.124  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -1.339  -3.971 -12.526  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -1.138  -2.573 -13.001  1.00  0.00           N  
ATOM    340  H   LYS A  23      -4.200  -7.622  -8.651  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -2.175  -8.100 -10.680  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -2.899  -5.850 -11.291  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -2.762  -5.296  -9.634  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -0.287  -5.678  -9.703  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -0.419  -6.260 -11.349  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -1.220  -3.465 -10.434  1.00  0.00           H  
ATOM    347  HD3 LYS A  23       0.323  -3.859 -11.162  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -0.865  -4.643 -13.227  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -2.399  -4.170 -12.507  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -1.578  -1.913 -12.328  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -0.119  -2.373 -13.065  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -1.575  -2.459 -13.938  1.00  0.00           H  
ATOM    353  N   LYS A  24      -0.621  -8.577  -8.891  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.373  -8.949  -7.836  1.00  0.00           C  
ATOM    355  C   LYS A  24       1.563  -9.570  -8.589  1.00  0.00           C  
ATOM    356  O   LYS A  24       2.002 -10.674  -8.324  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.252  -9.990  -6.831  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.522 -10.673  -7.400  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.028 -11.730  -6.398  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.346 -12.318  -6.920  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -3.844 -13.368  -5.990  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.578  -9.024  -9.761  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.712  -8.055  -7.334  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       0.470 -10.743  -6.551  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.529  -9.457  -5.932  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.298  -9.944  -7.575  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.282 -11.151  -8.340  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -1.295 -12.518  -6.300  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -2.185 -11.280  -5.430  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -4.091 -11.540  -6.980  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.209 -12.758  -7.897  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -3.905 -12.978  -5.028  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -4.788 -13.681  -6.298  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -3.191 -14.177  -5.997  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.044  -8.795  -9.526  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.202  -9.202 -10.384  1.00  0.00           C  
ATOM    377  C   ASN A  25       3.743  -7.966 -11.129  1.00  0.00           C  
ATOM    378  O   ASN A  25       4.330  -8.068 -12.190  1.00  0.00           O  
ATOM    379  CB  ASN A  25       2.712 -10.285 -11.388  1.00  0.00           C  
ATOM    380  CG  ASN A  25       3.202 -11.666 -10.936  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       2.434 -12.503 -10.503  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       4.474 -11.941 -11.019  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.632  -7.920  -9.669  1.00  0.00           H  
ATOM    384  HA  ASN A  25       3.987  -9.579  -9.745  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       1.632 -10.298 -11.429  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       3.087 -10.101 -12.383  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       5.097 -11.270 -11.367  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       4.806 -12.819 -10.735  1.00  0.00           H  
ATOM    389  N   ASP A  26       3.523  -6.823 -10.531  1.00  0.00           N  
ATOM    390  CA  ASP A  26       3.980  -5.531 -11.118  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.121  -4.553  -9.952  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.138  -4.193  -9.336  1.00  0.00           O  
ATOM    393  CB  ASP A  26       2.920  -5.034 -12.136  1.00  0.00           C  
ATOM    394  CG  ASP A  26       3.603  -4.790 -13.489  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       3.705  -5.759 -14.225  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       3.985  -3.652 -13.708  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.046  -6.809  -9.675  1.00  0.00           H  
ATOM    398  HA  ASP A  26       4.948  -5.673 -11.579  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       2.139  -5.771 -12.262  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       2.464  -4.112 -11.802  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.342  -4.162  -9.689  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.634  -3.211  -8.577  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.202  -1.798  -9.025  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.000  -1.004  -9.489  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.169  -3.285  -8.269  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.637  -2.120  -7.342  1.00  0.00           C  
ATOM    407  CD  ARG A  27       9.128  -2.271  -6.986  1.00  0.00           C  
ATOM    408  NE  ARG A  27       9.358  -3.530  -6.213  1.00  0.00           N  
ATOM    409  CZ  ARG A  27      10.573  -3.898  -5.882  1.00  0.00           C  
ATOM    410  NH1 ARG A  27      11.604  -3.170  -6.224  1.00  0.00           N  
ATOM    411  NH2 ARG A  27      10.729  -5.001  -5.206  1.00  0.00           N  
ATOM    412  H   ARG A  27       6.076  -4.501 -10.237  1.00  0.00           H  
ATOM    413  HA  ARG A  27       5.068  -3.503  -7.706  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.380  -4.231  -7.793  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.720  -3.244  -9.197  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       7.515  -1.161  -7.817  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.053  -2.127  -6.433  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.721  -2.300  -7.889  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       9.447  -1.431  -6.384  1.00  0.00           H  
ATOM    420  HE  ARG A  27       8.594  -4.084  -5.951  1.00  0.00           H  
ATOM    421 HH11 ARG A  27      11.473  -2.324  -6.741  1.00  0.00           H  
ATOM    422 HH12 ARG A  27      12.525  -3.459  -5.965  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       9.933  -5.546  -4.951  1.00  0.00           H  
ATOM    424 HH22 ARG A  27      11.646  -5.301  -4.943  1.00  0.00           H  
ATOM    425  N   ILE A  28       3.929  -1.531  -8.884  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.375  -0.208  -9.266  1.00  0.00           C  
ATOM    427  C   ILE A  28       3.874   0.829  -8.237  1.00  0.00           C  
ATOM    428  O   ILE A  28       4.501   0.479  -7.254  1.00  0.00           O  
ATOM    429  CB  ILE A  28       1.808  -0.221  -9.252  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.174  -1.615  -9.567  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       1.315   0.720 -10.351  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       0.959  -2.424  -8.282  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.325  -2.201  -8.538  1.00  0.00           H  
ATOM    434  HA  ILE A  28       3.741   0.041 -10.242  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.472   0.170  -8.309  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       0.219  -1.499 -10.059  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       1.827  -2.163 -10.225  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       1.682   0.376 -11.306  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       0.236   0.719 -10.362  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       1.662   1.723 -10.174  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       1.894  -2.574  -7.776  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.287  -1.907  -7.615  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.538  -3.391  -8.517  1.00  0.00           H  
ATOM    444  N   CYS A  29       3.573   2.073  -8.500  1.00  0.00           N  
ATOM    445  CA  CYS A  29       3.991   3.187  -7.594  1.00  0.00           C  
ATOM    446  C   CYS A  29       2.750   3.826  -6.963  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.025   4.561  -7.608  1.00  0.00           O  
ATOM    448  CB  CYS A  29       4.769   4.221  -8.416  1.00  0.00           C  
ATOM    449  SG  CYS A  29       5.327   5.686  -7.517  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.061   2.275  -9.308  1.00  0.00           H  
ATOM    451  HA  CYS A  29       4.626   2.804  -6.809  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       5.641   3.738  -8.832  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.154   4.551  -9.240  1.00  0.00           H  
ATOM    454  N   THR A  30       2.549   3.515  -5.708  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.378   4.058  -4.954  1.00  0.00           C  
ATOM    456  C   THR A  30       1.652   4.043  -3.437  1.00  0.00           C  
ATOM    457  O   THR A  30       2.621   3.469  -2.975  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.138   3.188  -5.344  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.945   3.654  -4.549  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.308   1.705  -4.969  1.00  0.00           C  
ATOM    461  H   THR A  30       3.177   2.917  -5.253  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.210   5.082  -5.258  1.00  0.00           H  
ATOM    463  HB  THR A  30      -0.114   3.304  -6.388  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -1.705   3.095  -4.723  1.00  0.00           H  
ATOM    465 HG21 THR A  30       1.173   1.290  -5.467  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.428   1.594  -3.904  1.00  0.00           H  
ATOM    467 HG23 THR A  30      -0.564   1.150  -5.280  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.767   4.691  -2.724  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.854   4.798  -1.232  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.450   4.288  -0.598  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.435   4.093  -1.287  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.076   6.277  -0.848  1.00  0.00           C  
ATOM    473  CG  ASN A  31       2.324   6.854  -1.529  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       3.270   6.161  -1.844  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       2.364   8.131  -1.775  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.019   5.121  -3.186  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.669   4.189  -0.870  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       0.220   6.866  -1.147  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       1.211   6.379   0.217  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       1.606   8.704  -1.532  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       3.154   8.516  -2.204  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.416   4.090   0.700  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.631   3.597   1.434  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.757   4.625   1.259  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.909   4.275   1.091  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.328   3.449   2.933  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.660   2.779   3.961  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.411   4.266   1.195  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.941   2.651   1.014  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.472   2.800   3.041  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -1.057   4.416   3.332  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.355   5.872   1.308  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.310   7.008   1.156  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.910   6.941  -0.255  1.00  0.00           C  
ATOM    495  O   CYS A  33      -5.112   6.986  -0.425  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -2.547   8.321   1.354  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -3.474   9.877   1.392  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.404   6.062   1.447  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.090   6.909   1.889  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -2.014   8.251   2.291  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.804   8.408   0.573  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.032   6.828  -1.223  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.464   6.747  -2.654  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.325   5.491  -2.890  1.00  0.00           C  
ATOM    505  O   ALA A  34      -4.970   5.365  -3.913  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.212   6.702  -3.537  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.077   6.795  -1.005  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.051   7.623  -2.891  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.617   7.589  -3.379  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -1.621   5.836  -3.288  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -2.490   6.649  -4.580  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.294   4.606  -1.920  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.061   3.332  -1.957  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.536   3.526  -2.344  1.00  0.00           C  
ATOM    515  O   GLY A  35      -7.081   4.599  -2.163  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.742   4.776  -1.135  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.575   2.678  -2.656  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -5.015   2.904  -0.970  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.137   2.479  -2.857  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.572   2.548  -3.278  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.459   1.593  -2.440  1.00  0.00           C  
ATOM    522  O   THR A  36      -9.014   1.032  -1.459  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.652   2.180  -4.770  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -7.477   2.705  -5.377  1.00  0.00           O  
ATOM    525  CG2 THR A  36      -9.770   2.927  -5.533  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.652   1.641  -2.970  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.907   3.552  -3.153  1.00  0.00           H  
ATOM    528  HB  THR A  36      -8.711   1.119  -4.874  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -7.303   3.570  -4.999  1.00  0.00           H  
ATOM    530 HG21 THR A  36      -9.616   3.995  -5.475  1.00  0.00           H  
ATOM    531 HG22 THR A  36      -9.753   2.634  -6.572  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -10.746   2.699  -5.139  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.694   1.432  -2.849  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.650   0.533  -2.117  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.356  -0.955  -2.345  1.00  0.00           C  
ATOM    536  O   LYS A  37     -10.985  -1.364  -3.428  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -13.131   0.801  -2.565  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -13.263   1.983  -3.551  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.756   2.300  -3.777  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -14.894   3.488  -4.745  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -14.247   4.702  -4.171  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.997   1.907  -3.645  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -11.560   0.728  -1.059  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -13.548  -0.079  -3.033  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.719   1.014  -1.684  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -12.756   2.851  -3.168  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -12.812   1.711  -4.495  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -15.258   1.438  -4.191  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -15.222   2.550  -2.834  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -14.426   3.260  -5.692  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -15.939   3.705  -4.916  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -14.607   4.866  -3.210  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -13.218   4.559  -4.135  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -14.462   5.526  -4.768  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.540  -1.703  -1.286  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.313  -3.183  -1.293  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.894  -3.634  -1.665  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.630  -4.821  -1.680  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.836  -1.277  -0.455  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.540  -3.560  -0.307  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.007  -3.629  -1.992  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.019  -2.702  -1.950  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.624  -3.067  -2.321  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.834  -3.647  -1.146  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.209  -3.497   0.000  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -6.909  -1.832  -2.831  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.558  -0.918  -4.250  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.262  -1.755  -1.925  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -7.663  -3.807  -3.100  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.837  -1.134  -2.013  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -5.907  -2.130  -3.085  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.757  -4.295  -1.508  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.834  -4.938  -0.535  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.427  -4.660  -1.085  1.00  0.00           C  
ATOM    575  O   LYS A  40      -2.966  -5.368  -1.958  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.154  -6.459  -0.493  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -5.306  -6.935   0.960  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.601  -6.345   1.561  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -6.720  -6.798   3.010  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -7.985  -6.287   3.609  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.545  -4.367  -2.457  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -4.929  -4.467   0.431  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -6.072  -6.656  -1.029  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.371  -7.032  -0.964  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -5.352  -8.014   0.978  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -4.451  -6.618   1.538  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -6.575  -5.268   1.533  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -7.459  -6.687   1.001  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -6.721  -7.877   3.052  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -5.886  -6.413   3.575  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -8.219  -5.362   3.196  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -8.755  -6.958   3.414  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -7.866  -6.186   4.637  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.788  -3.636  -0.568  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.424  -3.267  -1.021  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.357  -3.854  -0.094  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.307  -3.541   1.077  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.319  -1.749  -1.037  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.221  -1.128  -2.114  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -1.804  -1.064  -3.430  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -3.458  -0.616  -1.781  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -2.613  -0.499  -4.396  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -4.263  -0.051  -2.747  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.849   0.012  -4.059  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.663   0.581  -5.018  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.179  -3.076   0.129  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.275  -3.651  -2.017  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.587  -1.343  -0.071  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.304  -1.492  -1.247  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -0.839  -1.460  -3.710  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -3.797  -0.658  -0.758  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -2.275  -0.458  -5.421  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -5.228   0.347  -2.476  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -5.392   1.018  -4.572  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.464  -4.696  -0.660  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.563  -5.364   0.083  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.924  -4.981  -0.456  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.059  -4.378  -1.504  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.465  -6.884  -0.039  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.222  -7.329  -0.789  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.134  -7.188  -2.158  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.817  -7.879  -0.082  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -1.005  -7.604  -2.811  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.956  -8.295  -0.727  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.050  -8.158  -2.093  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.371  -4.922  -1.602  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.518  -5.085   1.124  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.328  -7.318  -0.527  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.403  -7.281   0.944  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.959  -6.747  -2.706  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.719  -7.975   0.987  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -1.074  -7.495  -3.883  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.771  -8.728  -0.165  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.948  -8.486  -2.589  1.00  0.00           H  
ATOM    635  N   SER A  43       3.879  -5.378   0.343  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.307  -5.162   0.064  1.00  0.00           C  
ATOM    637  C   SER A  43       5.707  -6.246  -0.953  1.00  0.00           C  
ATOM    638  O   SER A  43       4.915  -7.089  -1.334  1.00  0.00           O  
ATOM    639  CB  SER A  43       6.078  -5.364   1.329  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.519  -4.510   2.310  1.00  0.00           O  
ATOM    641  H   SER A  43       3.671  -5.831   1.186  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.472  -4.187  -0.369  1.00  0.00           H  
ATOM    643  HB2 SER A  43       6.015  -6.388   1.648  1.00  0.00           H  
ATOM    644  HB3 SER A  43       7.089  -5.096   1.171  1.00  0.00           H  
ATOM    645  HG  SER A  43       6.123  -3.778   2.449  1.00  0.00           H  
ATOM    646  N   ASP A  44       6.945  -6.173  -1.352  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.495  -7.156  -2.340  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.216  -8.292  -1.591  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.870  -9.121  -2.194  1.00  0.00           O  
ATOM    650  CB  ASP A  44       8.476  -6.413  -3.281  1.00  0.00           C  
ATOM    651  CG  ASP A  44       8.227  -6.856  -4.737  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       8.528  -8.006  -5.012  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       7.752  -6.023  -5.493  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.502  -5.454  -0.988  1.00  0.00           H  
ATOM    655  HA  ASP A  44       6.681  -7.587  -2.903  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.331  -5.345  -3.205  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.502  -6.632  -3.023  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.056  -8.282  -0.290  1.00  0.00           N  
ATOM    659  CA  ASP A  45       8.679  -9.302   0.613  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.167  -9.103   2.053  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.056 -10.051   2.805  1.00  0.00           O  
ATOM    662  CB  ASP A  45      10.218  -9.144   0.585  1.00  0.00           C  
ATOM    663  CG  ASP A  45      10.866 -10.207   1.491  1.00  0.00           C  
ATOM    664  OD1 ASP A  45      11.040 -11.309   0.997  1.00  0.00           O  
ATOM    665  OD2 ASP A  45      11.150  -9.857   2.626  1.00  0.00           O  
ATOM    666  H   ASP A  45       7.503  -7.577   0.103  1.00  0.00           H  
ATOM    667  HA  ASP A  45       8.393 -10.287   0.274  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.593  -9.270  -0.421  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.496  -8.159   0.932  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.873  -7.868   2.385  1.00  0.00           N  
ATOM    671  CA  GLY A  46       7.369  -7.499   3.732  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.849  -7.675   3.839  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.234  -7.173   4.760  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.976  -7.147   1.743  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       7.867  -8.106   4.469  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       7.612  -6.457   3.881  1.00  0.00           H  
ATOM    677  N   THR A  47       5.319  -8.386   2.874  1.00  0.00           N  
ATOM    678  CA  THR A  47       3.864  -8.710   2.741  1.00  0.00           C  
ATOM    679  C   THR A  47       2.904  -7.526   3.020  1.00  0.00           C  
ATOM    680  O   THR A  47       3.323  -6.387   3.085  1.00  0.00           O  
ATOM    681  CB  THR A  47       3.613  -9.939   3.687  1.00  0.00           C  
ATOM    682  OG1 THR A  47       2.353 -10.486   3.319  1.00  0.00           O  
ATOM    683  CG2 THR A  47       3.439  -9.590   5.182  1.00  0.00           C  
ATOM    684  H   THR A  47       5.920  -8.734   2.184  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.699  -9.025   1.720  1.00  0.00           H  
ATOM    686  HB  THR A  47       4.388 -10.676   3.536  1.00  0.00           H  
ATOM    687  HG1 THR A  47       2.067 -10.076   2.498  1.00  0.00           H  
ATOM    688 HG21 THR A  47       2.614  -8.908   5.329  1.00  0.00           H  
ATOM    689 HG22 THR A  47       3.242 -10.494   5.740  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.337  -9.145   5.579  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.641  -7.849   3.165  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.557  -6.851   3.435  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.934  -5.593   4.243  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.296  -5.670   5.401  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.600  -7.607   4.146  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.638  -6.589   4.653  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.599  -6.050   3.818  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -1.591  -6.192   5.975  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.497  -5.123   4.310  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -2.483  -5.269   6.464  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.435  -4.733   5.632  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.385  -8.790   3.094  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.175  -6.521   2.480  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -1.083  -8.283   3.456  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.218  -8.175   4.982  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -2.648  -6.352   2.781  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -0.844  -6.613   6.631  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -4.249  -4.705   3.659  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -2.436  -4.966   7.500  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.125  -4.005   6.024  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.830  -4.478   3.564  1.00  0.00           N  
ATOM    712  CA  VAL A  49       1.139  -3.145   4.178  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.152  -2.357   4.500  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.250  -1.783   5.568  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.987  -2.311   3.201  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       2.394  -0.949   3.826  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       3.249  -3.070   2.824  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.561  -4.529   2.621  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.691  -3.293   5.096  1.00  0.00           H  
ATOM    720  HB  VAL A  49       1.397  -2.143   2.315  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.969  -1.105   4.728  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.998  -0.386   3.130  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       1.520  -0.363   4.069  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.840  -3.277   3.704  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.995  -4.001   2.344  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.833  -2.478   2.138  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.099  -2.345   3.588  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.381  -1.596   3.815  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.513  -2.199   2.971  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.255  -3.021   2.115  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.132  -0.148   3.430  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -1.883   1.082   4.733  1.00  0.00           S  
ATOM    733  H   CYS A  50      -0.985  -2.828   2.743  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -2.646  -1.635   4.852  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -1.240  -0.153   2.840  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -2.942   0.203   2.807  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.728  -1.774   3.237  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.910  -2.290   2.479  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.582  -1.133   1.720  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.760  -0.862   1.852  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -6.919  -2.953   3.476  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -6.545  -2.749   4.956  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -7.403  -3.686   5.821  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -8.483  -3.257   6.193  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -6.924  -4.784   6.060  1.00  0.00           O  
ATOM    746  H   GLU A  51      -4.877  -1.115   3.943  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.576  -3.010   1.750  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -7.939  -2.644   3.307  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -6.856  -4.007   3.289  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -5.504  -2.962   5.122  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -6.736  -1.726   5.245  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.773  -0.482   0.928  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -6.244   0.675   0.107  1.00  0.00           C  
ATOM    754  C   GLY A  52      -6.830   1.814   0.956  1.00  0.00           C  
ATOM    755  O   GLY A  52      -6.519   1.915   2.128  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.838  -0.767   0.874  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -5.401   1.048  -0.447  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.991   0.323  -0.581  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.656   2.639   0.348  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -8.268   3.773   1.110  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.541   4.381   0.482  1.00  0.00           C  
ATOM    762  O   GLU A  53     -10.301   4.986   1.215  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -7.189   4.884   1.283  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.742   6.040   2.157  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.613   7.016   2.520  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.946   6.722   3.500  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.477   7.996   1.806  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.869   2.515  -0.599  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -8.540   3.405   2.089  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -6.316   4.464   1.761  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -6.901   5.264   0.315  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -8.502   6.585   1.615  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -8.178   5.650   3.066  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.787   4.238  -0.803  1.00  0.00           N  
ATOM    775  CA  SER A  54     -11.049   4.867  -1.346  1.00  0.00           C  
ATOM    776  C   SER A  54     -12.317   4.067  -0.979  1.00  0.00           C  
ATOM    777  O   SER A  54     -12.158   3.014  -0.384  1.00  0.00           O  
ATOM    778  CB  SER A  54     -10.951   4.981  -2.881  1.00  0.00           C  
ATOM    779  OG  SER A  54      -9.770   5.739  -3.102  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.184   3.735  -1.399  1.00  0.00           H  
ATOM    781  HA  SER A  54     -11.145   5.862  -0.936  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -10.878   4.019  -3.360  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -11.791   5.526  -3.285  1.00  0.00           H  
ATOM    784  HG  SER A  54      -9.305   5.357  -3.851  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -4.371   8.395   2.717  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.449   9.349   2.323  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.125   8.901   1.018  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.771   7.892   0.439  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.851  10.774   2.135  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.621  11.783   3.002  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.123  13.520   2.878  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.142  13.971   1.450  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.454   7.523   2.155  1.00  0.00           H  
ATOM     10  H2  MET A   1      -3.441   8.828   2.549  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.468   8.162   3.725  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.195   9.346   3.106  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.814  10.781   2.436  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.902  11.083   1.101  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.672  11.720   2.757  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.512  11.494   4.037  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.902  13.335   0.610  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.189  13.898   1.705  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.921  14.993   1.179  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.086   9.684   0.595  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.830   9.367  -0.659  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.070   9.777  -1.928  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.017  10.937  -2.289  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.197  10.079  -0.624  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -10.031   9.541   0.564  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.427  10.219   0.655  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.374   9.787  -0.494  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -11.937  10.344  -1.806  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.319  10.486   1.107  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.998   8.302  -0.696  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.056  11.146  -0.521  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.697   9.885  -1.558  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -10.160   8.474   0.461  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.500   9.726   1.486  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.882   9.953   1.598  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.307  11.292   0.632  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.397   8.709  -0.572  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.375  10.138  -0.293  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.274  11.129  -1.646  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.468   9.599  -2.359  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.766  10.694  -2.326  1.00  0.00           H  
ATOM     42  N   ALA A   3      -6.505   8.775  -2.553  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -5.717   8.933  -3.815  1.00  0.00           C  
ATOM     44  C   ALA A   3      -4.647  10.042  -3.779  1.00  0.00           C  
ATOM     45  O   ALA A   3      -4.886  11.171  -4.162  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -6.717   9.193  -4.965  1.00  0.00           C  
ATOM     47  H   ALA A   3      -6.602   7.879  -2.172  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -5.221   7.995  -4.013  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -7.289  10.089  -4.777  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -6.188   9.306  -5.900  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -7.398   8.360  -5.053  1.00  0.00           H  
ATOM     52  N   CYS A   4      -3.490   9.660  -3.305  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -2.327  10.598  -3.197  1.00  0.00           C  
ATOM     54  C   CYS A   4      -1.723  10.947  -4.572  1.00  0.00           C  
ATOM     55  O   CYS A   4      -2.326  10.712  -5.601  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -1.284   9.922  -2.277  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -1.434  10.272  -0.509  1.00  0.00           S  
ATOM     58  H   CYS A   4      -3.382   8.733  -3.009  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -2.659  11.515  -2.733  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -1.374   8.850  -2.395  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -0.280  10.181  -2.571  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.537  11.504  -4.529  1.00  0.00           N  
ATOM     63  CA  THR A   5       0.229  11.923  -5.740  1.00  0.00           C  
ATOM     64  C   THR A   5       0.603  10.735  -6.661  1.00  0.00           C  
ATOM     65  O   THR A   5       1.334  10.906  -7.616  1.00  0.00           O  
ATOM     66  CB  THR A   5       1.483  12.657  -5.217  1.00  0.00           C  
ATOM     67  OG1 THR A   5       0.980  13.635  -4.317  1.00  0.00           O  
ATOM     68  CG2 THR A   5       2.149  13.510  -6.289  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.112  11.670  -3.663  1.00  0.00           H  
ATOM     70  HA  THR A   5      -0.384  12.609  -6.306  1.00  0.00           H  
ATOM     71  HB  THR A   5       2.171  12.002  -4.702  1.00  0.00           H  
ATOM     72  HG1 THR A   5       0.643  13.178  -3.542  1.00  0.00           H  
ATOM     73 HG21 THR A   5       1.449  14.249  -6.654  1.00  0.00           H  
ATOM     74 HG22 THR A   5       3.003  14.010  -5.860  1.00  0.00           H  
ATOM     75 HG23 THR A   5       2.477  12.897  -7.112  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.090   9.568  -6.345  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.346   8.315  -7.129  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.811   7.861  -7.056  1.00  0.00           C  
ATOM     79  O   LEU A   6       2.198   6.924  -7.729  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.059   8.540  -8.621  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -1.514   9.091  -8.736  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -1.848   9.308 -10.225  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.537   8.100  -8.128  1.00  0.00           C  
ATOM     84  H   LEU A   6      -0.486   9.500  -5.560  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.257   7.528  -6.712  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.630   9.218  -9.101  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.003   7.591  -9.136  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -1.588  10.038  -8.223  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -1.777   8.377 -10.769  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -2.852   9.693 -10.327  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -1.161  10.019 -10.660  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.487   7.147  -8.634  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.343   7.948  -7.077  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.537   8.496  -8.233  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.581   8.539  -6.239  1.00  0.00           N  
ATOM     96  CA  ASN A   7       4.013   8.211  -6.065  1.00  0.00           C  
ATOM     97  C   ASN A   7       4.180   6.808  -5.464  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.209   6.142  -5.164  1.00  0.00           O  
ATOM     99  CB  ASN A   7       4.652   9.278  -5.142  1.00  0.00           C  
ATOM    100  CG  ASN A   7       4.492  10.688  -5.740  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       4.172  10.872  -6.899  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       4.706  11.719  -4.970  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.237   9.284  -5.726  1.00  0.00           H  
ATOM    104  HA  ASN A   7       4.454   8.255  -7.038  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.186   9.264  -4.169  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       5.708   9.078  -5.024  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       4.964  11.586  -4.034  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       4.610  12.626  -5.328  1.00  0.00           H  
ATOM    109  N   CYS A   8       5.413   6.411  -5.308  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.738   5.067  -4.737  1.00  0.00           C  
ATOM    111  C   CYS A   8       6.242   5.138  -3.295  1.00  0.00           C  
ATOM    112  O   CYS A   8       7.112   5.929  -2.982  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.802   4.411  -5.619  1.00  0.00           C  
ATOM    114  SG  CYS A   8       7.042   5.082  -7.281  1.00  0.00           S  
ATOM    115  H   CYS A   8       6.136   7.016  -5.574  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.852   4.450  -4.761  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.760   4.461  -5.123  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.551   3.366  -5.721  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.670   4.303  -2.462  1.00  0.00           N  
ATOM    120  CA  ASP A   9       6.066   4.260  -1.028  1.00  0.00           C  
ATOM    121  C   ASP A   9       7.089   3.110  -0.896  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.788   2.005  -1.304  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.805   3.997  -0.198  1.00  0.00           C  
ATOM    124  CG  ASP A   9       5.160   3.838   1.289  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.612   2.755   1.617  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       4.963   4.801   2.011  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.967   3.691  -2.773  1.00  0.00           H  
ATOM    128  HA  ASP A   9       6.505   5.205  -0.746  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       4.110   4.816  -0.311  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.324   3.102  -0.549  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.253   3.376  -0.337  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.419   2.439  -0.403  1.00  0.00           C  
ATOM    133  C   PRO A  10       9.061   1.049   0.132  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.563   0.042  -0.330  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.533   3.101   0.413  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.927   4.345   1.087  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.566   4.618   0.432  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.716   2.341  -1.433  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.922   2.427   1.163  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      11.342   3.396  -0.241  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.797   4.164   2.143  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.580   5.196   0.955  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.802   4.789   1.176  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.623   5.458  -0.246  1.00  0.00           H  
ATOM    145  N   ARG A  11       8.189   1.065   1.101  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.707  -0.177   1.757  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.661  -0.862   0.863  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.608  -2.074   0.832  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.150   0.271   3.119  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.165  -0.731   3.754  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.199   0.080   4.624  1.00  0.00           C  
ATOM    152  NE  ARG A  11       4.453   1.014   3.718  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       3.661   1.949   4.178  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       3.489   2.101   5.464  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       3.058   2.716   3.312  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.831   1.923   1.411  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.542  -0.847   1.902  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       7.990   0.367   3.791  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       6.711   1.249   3.035  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       5.593  -1.271   3.015  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       6.700  -1.442   4.365  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       4.499  -0.581   5.100  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.732   0.648   5.373  1.00  0.00           H  
ATOM    164  HE  ARG A  11       4.562   0.924   2.749  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       3.962   1.502   6.109  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       2.882   2.820   5.802  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       3.210   2.578   2.333  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       2.445   3.440   3.626  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.872  -0.081   0.161  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.817  -0.654  -0.740  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.445  -1.236  -2.017  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.464  -0.764  -2.484  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.799   0.468  -1.135  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       3.052   1.051   0.103  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.768  -0.037  -2.191  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       2.071   0.058   0.717  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.976   0.893   0.222  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.306  -1.448  -0.215  1.00  0.00           H  
ATOM    179  HB  ILE A  12       4.358   1.268  -1.595  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.770   1.321   0.861  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       2.511   1.940  -0.183  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.236  -0.903  -1.825  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       2.053   0.742  -2.410  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       3.268  -0.304  -3.110  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       2.592  -0.830   1.033  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.597   0.519   1.570  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.309  -0.208   0.002  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.793  -2.253  -2.524  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.248  -2.943  -3.768  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.104  -2.863  -4.761  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.246  -2.314  -5.836  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.553  -4.399  -3.480  1.00  0.00           C  
ATOM    193  H   ALA A  13       3.982  -2.575  -2.076  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.112  -2.442  -4.179  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.685  -4.909  -3.086  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.874  -4.912  -4.373  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.343  -4.429  -2.759  1.00  0.00           H  
ATOM    198  N   TYR A  14       2.992  -3.422  -4.359  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.792  -3.406  -5.255  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.549  -3.775  -4.462  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.597  -3.827  -3.250  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.005  -4.413  -6.421  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.086  -5.860  -5.937  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.260  -6.364  -5.426  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.977  -6.678  -6.013  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.329  -7.667  -4.996  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.046  -7.982  -5.583  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.221  -8.489  -5.071  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.289  -9.798  -4.640  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.955  -3.846  -3.468  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.658  -2.408  -5.649  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.193  -4.345  -7.126  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.924  -4.184  -6.932  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.133  -5.734  -5.363  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.049  -6.297  -6.412  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.260  -8.041  -4.600  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.167  -8.605  -5.653  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.965 -10.359  -5.348  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.523  -4.018  -5.171  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.798  -4.391  -4.498  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.748  -5.123  -5.436  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.512  -5.212  -6.625  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.486  -3.953  -6.148  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.565  -5.038  -3.670  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.287  -3.502  -4.135  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.803  -5.627  -4.848  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.841  -6.375  -5.629  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.206  -5.788  -5.254  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.527  -5.675  -4.089  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.760  -7.888  -5.260  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -6.008  -8.652  -5.771  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.496  -8.508  -5.894  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.903  -5.505  -3.877  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.682  -6.230  -6.687  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.708  -7.996  -4.188  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -6.091  -8.559  -6.844  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.927  -9.699  -5.518  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.907  -8.261  -5.318  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.611  -8.004  -5.539  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.425  -9.554  -5.632  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.533  -8.426  -6.969  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.969  -5.432  -6.253  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.326  -4.843  -6.018  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.472  -5.835  -6.320  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.252  -6.839  -6.968  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.415  -3.596  -6.899  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.222  -2.281  -6.553  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.647  -5.554  -7.171  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.401  -4.536  -4.991  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.250  -3.902  -7.920  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.404  -3.170  -6.843  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.666  -5.547  -5.843  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.889  -6.320  -6.222  1.00  0.00           C  
ATOM    254  C   PRO A  18     -12.081  -6.334  -7.750  1.00  0.00           C  
ATOM    255  O   PRO A  18     -12.231  -5.295  -8.364  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -13.053  -5.642  -5.488  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.443  -4.626  -4.506  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.964  -4.444  -4.874  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.777  -7.335  -5.867  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.707  -5.134  -6.181  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.628  -6.380  -4.947  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.961  -3.680  -4.578  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.527  -4.992  -3.494  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.802  -3.485  -5.340  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.336  -4.547  -4.002  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.066  -7.526  -8.300  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.236  -7.746  -9.778  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.350  -6.792 -10.593  1.00  0.00           C  
ATOM    269  O   ARG A  19     -11.779  -6.064 -11.467  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.727  -7.553 -10.122  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.389  -8.934 -10.064  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -15.811  -8.820 -10.574  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -16.595  -7.940  -9.652  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -17.840  -7.623  -9.905  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -18.436  -8.073 -10.978  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -18.461  -6.852  -9.056  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.938  -8.306  -7.722  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -11.920  -8.754 -10.000  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -14.196  -6.884  -9.415  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -13.848  -7.144 -11.115  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -13.849  -9.636 -10.681  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -14.394  -9.299  -9.046  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -15.791  -8.385 -11.562  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -16.252  -9.803 -10.606  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -16.168  -7.592  -8.841  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -17.943  -8.663 -11.617  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -19.387  -7.825 -11.160  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -17.985  -6.520  -8.242  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -19.413  -6.592  -9.221  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.108  -6.887 -10.217  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.969  -6.107 -10.785  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.744  -6.627 -10.032  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.587  -6.372  -8.855  1.00  0.00           O  
ATOM    294  CB  SER A  20      -9.133  -4.588 -10.512  1.00  0.00           C  
ATOM    295  OG  SER A  20     -10.105  -4.128 -11.439  1.00  0.00           O  
ATOM    296  H   SER A  20      -9.925  -7.533  -9.507  1.00  0.00           H  
ATOM    297  HA  SER A  20      -8.870  -6.322 -11.840  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -9.503  -4.413  -9.513  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -8.209  -4.050 -10.666  1.00  0.00           H  
ATOM    300  HG  SER A  20      -9.790  -4.328 -12.323  1.00  0.00           H  
ATOM    301  N   GLU A  21      -6.898  -7.338 -10.726  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -5.679  -7.892 -10.079  1.00  0.00           C  
ATOM    303  C   GLU A  21      -4.661  -6.788  -9.780  1.00  0.00           C  
ATOM    304  O   GLU A  21      -3.867  -6.927  -8.871  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -5.047  -8.934 -11.011  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -6.037 -10.087 -11.272  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -5.359 -11.123 -12.185  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -5.489 -10.959 -13.388  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -4.747 -12.022 -11.629  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.069  -7.516 -11.665  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -5.989  -8.362  -9.166  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -4.761  -8.472 -11.945  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -4.165  -9.334 -10.537  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -6.317 -10.560 -10.342  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -6.930  -9.718 -11.757  1.00  0.00           H  
ATOM    316  N   GLU A  22      -4.719  -5.728 -10.551  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -3.790  -4.568 -10.371  1.00  0.00           C  
ATOM    318  C   GLU A  22      -2.313  -5.016 -10.282  1.00  0.00           C  
ATOM    319  O   GLU A  22      -1.764  -5.139  -9.206  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -4.275  -3.820  -9.084  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -3.351  -2.643  -8.690  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -3.948  -1.932  -7.460  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -3.923  -2.543  -6.402  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -4.397  -0.812  -7.644  1.00  0.00           O  
ATOM    325  H   GLU A  22      -5.390  -5.695 -11.264  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -3.900  -3.914 -11.224  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -5.270  -3.437  -9.262  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -4.331  -4.514  -8.260  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -2.364  -2.992  -8.430  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -3.268  -1.944  -9.510  1.00  0.00           H  
ATOM    331  N   LYS A  23      -1.740  -5.252 -11.440  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -0.328  -5.690 -11.620  1.00  0.00           C  
ATOM    333  C   LYS A  23       0.302  -6.393 -10.399  1.00  0.00           C  
ATOM    334  O   LYS A  23       0.909  -5.754  -9.558  1.00  0.00           O  
ATOM    335  CB  LYS A  23       0.414  -4.422 -12.030  1.00  0.00           C  
ATOM    336  CG  LYS A  23       0.476  -4.312 -13.573  1.00  0.00           C  
ATOM    337  CD  LYS A  23       1.236  -3.039 -14.039  1.00  0.00           C  
ATOM    338  CE  LYS A  23       0.427  -1.739 -13.797  1.00  0.00           C  
ATOM    339  NZ  LYS A  23       0.317  -1.420 -12.345  1.00  0.00           N  
ATOM    340  H   LYS A  23      -2.237  -5.131 -12.266  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -0.314  -6.395 -12.441  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -0.080  -3.567 -11.596  1.00  0.00           H  
ATOM    343  HB3 LYS A  23       1.398  -4.482 -11.636  1.00  0.00           H  
ATOM    344  HG2 LYS A  23       0.981  -5.181 -13.971  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -0.528  -4.296 -13.972  1.00  0.00           H  
ATOM    346  HD2 LYS A  23       2.180  -2.972 -13.516  1.00  0.00           H  
ATOM    347  HD3 LYS A  23       1.446  -3.126 -15.096  1.00  0.00           H  
ATOM    348  HE2 LYS A  23       0.914  -0.911 -14.290  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -0.570  -1.841 -14.200  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23       1.070  -1.911 -11.824  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23       0.415  -0.394 -12.206  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -0.611  -1.728 -11.991  1.00  0.00           H  
ATOM    353  N   LYS A  24       0.136  -7.689 -10.344  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.696  -8.490  -9.205  1.00  0.00           C  
ATOM    355  C   LYS A  24       1.721  -9.486  -9.755  1.00  0.00           C  
ATOM    356  O   LYS A  24       1.639 -10.677  -9.527  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.483  -9.244  -8.474  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.775  -9.329  -9.341  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.592 -10.235 -10.602  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -1.822 -11.730 -10.278  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -0.783 -12.265  -9.358  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.361  -8.142 -11.057  1.00  0.00           H  
ATOM    363  HA  LYS A  24       1.221  -7.835  -8.528  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.180 -10.219  -8.130  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.741  -8.665  -7.600  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.574  -9.724  -8.732  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -2.063  -8.339  -9.660  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -2.290  -9.931 -11.367  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -0.596 -10.119 -11.005  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -2.787 -11.862  -9.812  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -1.798 -12.307 -11.191  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       0.159 -12.030  -9.727  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -0.906 -11.851  -8.412  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -0.878 -13.299  -9.295  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.675  -8.949 -10.470  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.738  -9.816 -11.067  1.00  0.00           C  
ATOM    377  C   ASN A  25       5.008  -9.044 -11.444  1.00  0.00           C  
ATOM    378  O   ASN A  25       5.847  -9.557 -12.161  1.00  0.00           O  
ATOM    379  CB  ASN A  25       3.135 -10.518 -12.321  1.00  0.00           C  
ATOM    380  CG  ASN A  25       2.807 -11.980 -11.993  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       3.671 -12.832 -11.959  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       1.568 -12.310 -11.744  1.00  0.00           N  
ATOM    383  H   ASN A  25       2.685  -7.980 -10.604  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.030 -10.526 -10.313  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       2.226 -10.021 -12.629  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       3.826 -10.505 -13.151  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       0.865 -11.626 -11.767  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       1.341 -13.239 -11.534  1.00  0.00           H  
ATOM    389  N   ASP A  26       5.120  -7.838 -10.947  1.00  0.00           N  
ATOM    390  CA  ASP A  26       6.328  -7.000 -11.253  1.00  0.00           C  
ATOM    391  C   ASP A  26       6.355  -5.688 -10.448  1.00  0.00           C  
ATOM    392  O   ASP A  26       6.668  -4.639 -10.976  1.00  0.00           O  
ATOM    393  CB  ASP A  26       6.340  -6.700 -12.795  1.00  0.00           C  
ATOM    394  CG  ASP A  26       7.693  -7.136 -13.379  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       8.616  -6.347 -13.247  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       7.730  -8.229 -13.921  1.00  0.00           O  
ATOM    397  H   ASP A  26       4.406  -7.499 -10.371  1.00  0.00           H  
ATOM    398  HA  ASP A  26       7.200  -7.567 -10.965  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       5.552  -7.244 -13.295  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       6.192  -5.651 -13.006  1.00  0.00           H  
ATOM    401  N   ARG A  27       6.027  -5.830  -9.185  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.973  -4.727  -8.167  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.766  -3.316  -8.752  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.655  -2.718  -9.323  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.296  -4.849  -7.324  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.610  -3.626  -6.399  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.931  -2.901  -6.770  1.00  0.00           C  
ATOM    408  NE  ARG A  27       8.785  -2.143  -8.050  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       8.546  -0.853  -8.080  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       8.423  -0.158  -6.980  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       8.433  -0.285  -9.247  1.00  0.00           N  
ATOM    412  H   ARG A  27       5.796  -6.732  -8.885  1.00  0.00           H  
ATOM    413  HA  ARG A  27       5.144  -4.938  -7.508  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.222  -5.731  -6.706  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       8.121  -4.998  -8.005  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.800  -2.915  -6.429  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.686  -3.986  -5.386  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.228  -2.234  -5.975  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       9.716  -3.632  -6.902  1.00  0.00           H  
ATOM    420  HE  ARG A  27       8.870  -2.627  -8.898  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       8.507  -0.599  -6.087  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       8.241   0.823  -7.033  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       8.528  -0.831 -10.079  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       8.252   0.696  -9.308  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.564  -2.828  -8.588  1.00  0.00           N  
ATOM    426  CA  ILE A  28       4.176  -1.483  -9.084  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.953  -0.435  -8.253  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.737  -0.776  -7.388  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.637  -1.316  -8.910  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.856  -2.635  -9.269  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       2.124  -0.257  -9.900  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       0.406  -2.575  -8.753  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.890  -3.350  -8.128  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.445  -1.407 -10.117  1.00  0.00           H  
ATOM    435  HB  ILE A  28       2.461  -0.953  -7.916  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       1.836  -2.750 -10.341  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.308  -3.524  -8.869  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.380  -0.557 -10.905  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       1.053  -0.176  -9.818  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.540   0.711  -9.702  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       0.398  -2.438  -7.681  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -0.149  -1.775  -9.212  1.00  0.00           H  
ATOM    443 HD13 ILE A  28      -0.082  -3.509  -8.978  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.710   0.811  -8.538  1.00  0.00           N  
ATOM    445  CA  CYS A  29       5.385   1.933  -7.824  1.00  0.00           C  
ATOM    446  C   CYS A  29       4.240   2.845  -7.332  1.00  0.00           C  
ATOM    447  O   CYS A  29       3.985   3.896  -7.891  1.00  0.00           O  
ATOM    448  CB  CYS A  29       6.312   2.596  -8.866  1.00  0.00           C  
ATOM    449  SG  CYS A  29       7.773   3.498  -8.296  1.00  0.00           S  
ATOM    450  H   CYS A  29       4.067   1.021  -9.237  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.944   1.563  -6.977  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.677   1.817  -9.517  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       5.715   3.252  -9.480  1.00  0.00           H  
ATOM    454  N   THR A  30       3.584   2.400  -6.284  1.00  0.00           N  
ATOM    455  CA  THR A  30       2.438   3.171  -5.693  1.00  0.00           C  
ATOM    456  C   THR A  30       2.499   3.261  -4.149  1.00  0.00           C  
ATOM    457  O   THR A  30       3.369   2.690  -3.518  1.00  0.00           O  
ATOM    458  CB  THR A  30       1.134   2.463  -6.177  1.00  0.00           C  
ATOM    459  OG1 THR A  30       0.048   3.238  -5.686  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.947   1.073  -5.524  1.00  0.00           C  
ATOM    461  H   THR A  30       3.848   1.547  -5.879  1.00  0.00           H  
ATOM    462  HA  THR A  30       2.443   4.172  -6.093  1.00  0.00           H  
ATOM    463  HB  THR A  30       1.081   2.411  -7.255  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.768   2.783  -5.907  1.00  0.00           H  
ATOM    465 HG21 THR A  30       1.783   0.434  -5.769  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.878   1.161  -4.450  1.00  0.00           H  
ATOM    467 HG23 THR A  30       0.041   0.615  -5.892  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.555   3.996  -3.611  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.425   4.215  -2.131  1.00  0.00           C  
ATOM    470  C   ASN A  31       0.094   3.593  -1.672  1.00  0.00           C  
ATOM    471  O   ASN A  31      -0.731   3.234  -2.491  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.369   5.718  -1.795  1.00  0.00           C  
ATOM    473  CG  ASN A  31       2.522   6.498  -2.403  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       3.660   6.081  -2.401  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       2.256   7.654  -2.936  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.903   4.424  -4.203  1.00  0.00           H  
ATOM    477  HA  ASN A  31       2.240   3.733  -1.610  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       0.443   6.139  -2.159  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       1.416   5.877  -0.731  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       1.338   7.996  -2.948  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       2.982   8.175  -3.323  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.078   3.482  -0.376  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.348   2.900   0.167  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.461   3.930  -0.093  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.568   3.592  -0.468  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.225   2.656   1.683  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.791   2.301   2.516  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.624   3.783   0.239  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.577   1.979  -0.353  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.558   1.824   1.851  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.792   3.531   2.148  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.094   5.169   0.127  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.017   6.327  -0.067  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.366   6.473  -1.549  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.507   6.712  -1.896  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -2.310   7.568   0.466  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -3.028   9.181   0.081  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.179   5.341   0.430  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -3.927   6.155   0.485  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -2.250   7.486   1.542  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.298   7.569   0.088  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.356   6.318  -2.369  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -2.536   6.423  -3.851  1.00  0.00           C  
ATOM    504  C   ALA A  34      -3.537   5.343  -4.273  1.00  0.00           C  
ATOM    505  O   ALA A  34      -4.409   5.567  -5.089  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -1.191   6.187  -4.531  1.00  0.00           C  
ATOM    507  H   ALA A  34      -1.467   6.130  -2.004  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -2.926   7.393  -4.109  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -0.806   5.218  -4.257  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -1.318   6.218  -5.601  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -0.480   6.945  -4.233  1.00  0.00           H  
ATOM    512  N   GLY A  35      -3.348   4.197  -3.668  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.201   3.017  -3.923  1.00  0.00           C  
ATOM    514  C   GLY A  35      -5.663   3.276  -3.560  1.00  0.00           C  
ATOM    515  O   GLY A  35      -5.947   4.009  -2.632  1.00  0.00           O  
ATOM    516  H   GLY A  35      -2.619   4.109  -3.030  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.099   2.772  -4.961  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -3.842   2.200  -3.325  1.00  0.00           H  
ATOM    519  N   THR A  36      -6.543   2.657  -4.306  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.007   2.838  -4.049  1.00  0.00           C  
ATOM    521  C   THR A  36      -8.439   1.984  -2.865  1.00  0.00           C  
ATOM    522  O   THR A  36      -7.666   1.200  -2.358  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.841   2.404  -5.261  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -8.051   2.654  -6.416  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -10.071   3.313  -5.474  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.236   2.075  -5.029  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.193   3.860  -3.805  1.00  0.00           H  
ATOM    528  HB  THR A  36      -9.122   1.372  -5.163  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -7.290   2.070  -6.385  1.00  0.00           H  
ATOM    530 HG21 THR A  36      -9.762   4.337  -5.628  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -10.620   2.984  -6.344  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -10.733   3.275  -4.623  1.00  0.00           H  
ATOM    533  N   LYS A  37      -9.675   2.170  -2.485  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -10.269   1.425  -1.341  1.00  0.00           C  
ATOM    535  C   LYS A  37     -10.657   0.015  -1.781  1.00  0.00           C  
ATOM    536  O   LYS A  37     -10.763  -0.259  -2.962  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -11.471   2.321  -0.824  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -12.728   1.578  -0.269  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -13.905   1.411  -1.293  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -13.573   0.702  -2.617  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -12.714   1.562  -3.485  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.221   2.817  -2.975  1.00  0.00           H  
ATOM    543  HA  LYS A  37      -9.533   1.352  -0.554  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -11.086   2.946  -0.032  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -11.788   2.978  -1.619  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -12.455   0.610   0.118  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.105   2.154   0.564  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -14.694   0.855  -0.806  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -14.295   2.391  -1.523  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -13.086  -0.242  -2.437  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -14.492   0.507  -3.151  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -13.132   2.512  -3.550  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -11.761   1.634  -3.082  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -12.655   1.143  -4.435  1.00  0.00           H  
ATOM    555  N   GLY A  38     -10.845  -0.847  -0.814  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.225  -2.259  -1.116  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.996  -3.076  -1.534  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.949  -4.269  -1.301  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.733  -0.563   0.117  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.660  -2.699  -0.229  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -11.952  -2.277  -1.914  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.034  -2.416  -2.138  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.793  -3.111  -2.589  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.920  -3.506  -1.382  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.175  -3.079  -0.276  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.044  -2.150  -3.511  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.927  -1.375  -4.890  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.107  -1.449  -2.307  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.067  -4.011  -3.113  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.689  -1.348  -2.888  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.184  -2.659  -3.913  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.923  -4.313  -1.644  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.965  -4.804  -0.602  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.545  -4.604  -1.124  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.102  -5.313  -2.004  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.271  -6.310  -0.298  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -5.506  -7.138  -1.583  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -5.744  -8.631  -1.253  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -7.072  -8.819  -0.492  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -7.304 -10.268  -0.242  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.797  -4.608  -2.566  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.063  -4.243   0.302  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.448  -6.735   0.258  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -6.153  -6.350   0.325  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.390  -6.766  -2.074  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -4.671  -7.045  -2.258  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -5.776  -9.198  -2.173  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -4.935  -9.011  -0.649  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -7.042  -8.314   0.461  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -7.898  -8.434  -1.072  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -6.513 -10.654   0.313  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -8.191 -10.392   0.285  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -7.366 -10.771  -1.151  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.878  -3.625  -0.556  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.489  -3.288  -0.945  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.443  -3.900  -0.012  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.453  -3.665   1.181  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.373  -1.767  -0.949  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.267  -1.201  -2.059  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -1.812  -1.136  -3.363  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -3.543  -0.760  -1.772  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -2.620  -0.641  -4.363  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -4.347  -0.265  -2.774  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.896  -0.203  -4.074  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.713   0.287  -5.071  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.270  -3.076   0.151  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.328  -3.660  -1.946  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.689  -1.362   0.002  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.356  -1.482  -1.124  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -0.815  -1.474  -3.602  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -3.914  -0.803  -0.759  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -2.251  -0.596  -5.378  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -5.339   0.084  -2.537  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -5.467   0.715  -4.657  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.419  -4.673  -0.622  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.529  -5.374   0.072  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.905  -4.863  -0.367  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.078  -4.293  -1.435  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.457  -6.881  -0.228  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.207  -7.270  -1.032  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.153  -7.078  -2.400  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.875  -7.827  -0.382  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.974  -7.444  -3.103  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.999  -8.192  -1.086  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.049  -8.001  -2.449  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.346  -4.821  -1.581  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.434  -5.216   1.136  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.329  -7.222  -0.767  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.419  -7.397   0.709  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.992  -6.634  -2.918  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.840  -7.969   0.687  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -1.020  -7.292  -4.169  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.840  -8.628  -0.567  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.928  -8.290  -3.003  1.00  0.00           H  
ATOM    635  N   SER A  43       3.823  -5.116   0.533  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.245  -4.747   0.387  1.00  0.00           C  
ATOM    637  C   SER A  43       6.003  -5.573  -0.652  1.00  0.00           C  
ATOM    638  O   SER A  43       5.480  -6.471  -1.283  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.924  -4.928   1.727  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.281  -4.061   2.640  1.00  0.00           O  
ATOM    641  H   SER A  43       3.593  -5.564   1.370  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.275  -3.720   0.064  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.859  -5.949   2.064  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.943  -4.651   1.656  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.331  -3.169   2.289  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.251  -5.196  -0.757  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.231  -5.813  -1.686  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.679  -7.149  -1.092  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.921  -8.107  -1.802  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.377  -4.809  -1.817  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.280  -4.073  -3.164  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       8.622  -3.043  -3.171  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.866  -4.579  -4.106  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.579  -4.469  -0.191  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.756  -6.002  -2.638  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       9.331  -4.080  -1.021  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.318  -5.314  -1.733  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.769  -7.150   0.213  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.186  -8.365   0.975  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.059  -9.415   0.928  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.233 -10.532   1.375  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.480  -7.928   2.426  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.827  -9.144   3.306  1.00  0.00           C  
ATOM    664  OD1 ASP A  45      10.953  -9.600   3.187  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.943  -9.546   4.046  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.556  -6.330   0.706  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.075  -8.779   0.521  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.316  -7.242   2.437  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       8.618  -7.422   2.839  1.00  0.00           H  
ATOM    670  N   GLY A  46       6.934  -9.021   0.380  1.00  0.00           N  
ATOM    671  CA  GLY A  46       5.768  -9.923   0.273  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.170  -9.992   1.672  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.175 -11.028   2.310  1.00  0.00           O  
ATOM    674  H   GLY A  46       6.831  -8.120   0.027  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.062  -9.479  -0.412  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.092 -10.892  -0.065  1.00  0.00           H  
ATOM    677  N   THR A  47       4.671  -8.855   2.088  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.049  -8.699   3.416  1.00  0.00           C  
ATOM    679  C   THR A  47       3.027  -7.557   3.350  1.00  0.00           C  
ATOM    680  O   THR A  47       3.377  -6.406   3.173  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.152  -8.379   4.434  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.007  -9.515   4.453  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.606  -8.278   5.871  1.00  0.00           C  
ATOM    684  H   THR A  47       4.701  -8.067   1.528  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.541  -9.615   3.625  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.710  -7.511   4.116  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.588  -9.461   3.692  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.142  -9.209   6.165  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.410  -8.058   6.557  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.872  -7.488   5.936  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.786  -7.944   3.501  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.631  -6.994   3.471  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.863  -5.726   4.311  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.226  -5.806   5.469  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.607  -7.762   3.977  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.822  -6.830   4.136  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.704  -6.619   3.091  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.045  -6.192   5.343  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.790  -5.786   3.256  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.129  -5.359   5.507  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.002  -5.156   4.464  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.605  -8.896   3.639  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.455  -6.700   2.448  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.860  -8.544   3.277  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.391  -8.218   4.933  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -2.544  -7.109   2.141  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.364  -6.346   6.168  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -4.476  -5.625   2.436  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.293  -4.866   6.454  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.850  -4.504   4.597  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.642  -4.602   3.677  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.816  -3.280   4.360  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.538  -2.672   4.738  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.760  -2.392   5.901  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.554  -2.293   3.425  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.757  -0.933   4.136  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.915  -2.867   3.069  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.372  -4.637   2.737  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.396  -3.416   5.263  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.983  -2.141   2.521  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.326  -1.064   5.044  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.289  -0.257   3.487  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.805  -0.488   4.386  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.495  -3.025   3.967  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.794  -3.811   2.559  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.454  -2.191   2.422  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.404  -2.483   3.772  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.740  -1.885   4.094  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.774  -2.401   3.100  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.419  -3.072   2.149  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.678  -0.362   3.970  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.049   0.308   2.329  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.192  -2.728   2.841  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.043  -2.179   5.088  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.384   0.067   4.667  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.692  -0.024   4.252  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.020  -2.071   3.348  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.090  -2.529   2.423  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.782  -1.227   1.994  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.617  -0.684   2.688  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.038  -3.526   3.196  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.464  -3.739   2.575  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.447  -2.572   2.766  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.726  -2.272   3.916  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -9.865  -2.045   1.745  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.243  -1.530   4.134  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.653  -2.997   1.562  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -6.552  -4.489   3.208  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.143  -3.193   4.216  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.371  -3.957   1.523  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.901  -4.610   3.041  1.00  0.00           H  
ATOM    752  N   GLY A  52      -6.356  -0.778   0.841  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -6.855   0.464   0.173  1.00  0.00           C  
ATOM    754  C   GLY A  52      -7.149   1.742   0.985  1.00  0.00           C  
ATOM    755  O   GLY A  52      -7.166   1.746   2.199  1.00  0.00           O  
ATOM    756  H   GLY A  52      -5.661  -1.294   0.382  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -6.130   0.726  -0.583  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -7.771   0.184  -0.321  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.375   2.805   0.244  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -7.687   4.146   0.844  1.00  0.00           C  
ATOM    761  C   GLU A  53      -8.465   5.070  -0.118  1.00  0.00           C  
ATOM    762  O   GLU A  53      -8.662   6.226   0.204  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -6.383   4.892   1.256  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -5.681   4.207   2.442  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -4.673   5.188   3.073  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.131   5.953   3.906  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -3.514   5.131   2.700  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.340   2.720  -0.732  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -8.304   3.995   1.719  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -5.714   4.928   0.409  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -6.628   5.904   1.543  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -6.401   3.914   3.193  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -5.154   3.328   2.102  1.00  0.00           H  
ATOM    774  N   SER A  54      -8.884   4.565  -1.258  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.650   5.389  -2.259  1.00  0.00           C  
ATOM    776  C   SER A  54      -8.754   6.536  -2.804  1.00  0.00           C  
ATOM    777  O   SER A  54      -7.604   6.218  -3.059  1.00  0.00           O  
ATOM    778  CB  SER A  54     -10.944   5.937  -1.550  1.00  0.00           C  
ATOM    779  OG  SER A  54     -11.735   6.490  -2.594  1.00  0.00           O  
ATOM    780  H   SER A  54      -8.699   3.627  -1.480  1.00  0.00           H  
ATOM    781  HA  SER A  54      -9.942   4.756  -3.081  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -11.498   5.147  -1.068  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -10.723   6.715  -0.837  1.00  0.00           H  
ATOM    784  HG  SER A  54     -11.171   6.668  -3.350  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -8.241  13.107  -0.291  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.330  14.068  -0.620  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.654  13.931  -2.116  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.845  14.279  -2.954  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.866  15.519  -0.301  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.873  16.199   0.642  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.512  17.902   1.141  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.444  17.539   2.557  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.427  13.281  -0.914  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.953  13.236   0.700  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.583  12.135  -0.431  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.204  13.798  -0.044  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.897  15.498   0.178  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.782  16.107  -1.203  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.839  16.205   0.159  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.964  15.602   1.539  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.611  16.928   2.242  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.056  18.470   2.943  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.012  17.049   3.335  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.833  13.423  -2.390  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -11.317  13.216  -3.795  1.00  0.00           C  
ATOM     22  C   LYS A   2     -10.247  12.471  -4.619  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.535  13.065  -5.407  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -11.640  14.612  -4.408  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.307  14.443  -5.799  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.589  15.821  -6.453  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -13.599  16.647  -5.625  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -14.878  15.898  -5.470  1.00  0.00           N  
ATOM     29  H   LYS A   2     -11.420  13.169  -1.647  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -12.213  12.612  -3.761  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -12.313  15.130  -3.741  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.736  15.197  -4.503  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -11.659  13.880  -6.454  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -13.233  13.896  -5.693  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.665  16.373  -6.542  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -12.988  15.667  -7.445  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -13.206  16.874  -4.644  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.809  17.576  -6.133  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -15.150  15.486  -6.386  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -14.751  15.138  -4.772  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -15.623  16.547  -5.147  1.00  0.00           H  
ATOM     42  N   ALA A   3     -10.187  11.181  -4.386  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -9.220  10.259  -5.072  1.00  0.00           C  
ATOM     44  C   ALA A   3      -7.761  10.590  -4.706  1.00  0.00           C  
ATOM     45  O   ALA A   3      -7.318  11.716  -4.834  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -9.394  10.354  -6.609  1.00  0.00           C  
ATOM     47  H   ALA A   3     -10.806  10.800  -3.730  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -9.439   9.250  -4.756  1.00  0.00           H  
ATOM     49  HB1 ALA A   3     -10.404  10.084  -6.879  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -9.193  11.350  -6.972  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -8.713   9.672  -7.095  1.00  0.00           H  
ATOM     52  N   CYS A   4      -7.058   9.582  -4.258  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -5.628   9.738  -3.860  1.00  0.00           C  
ATOM     54  C   CYS A   4      -4.716   9.936  -5.084  1.00  0.00           C  
ATOM     55  O   CYS A   4      -5.175   9.962  -6.210  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -5.216   8.492  -3.117  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -6.082   8.018  -1.602  1.00  0.00           S  
ATOM     58  H   CYS A   4      -7.467   8.697  -4.177  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -5.535  10.598  -3.212  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -5.309   7.667  -3.803  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -4.173   8.579  -2.868  1.00  0.00           H  
ATOM     62  N   THR A   5      -3.441  10.069  -4.809  1.00  0.00           N  
ATOM     63  CA  THR A   5      -2.419  10.266  -5.876  1.00  0.00           C  
ATOM     64  C   THR A   5      -2.119   8.887  -6.513  1.00  0.00           C  
ATOM     65  O   THR A   5      -2.953   8.004  -6.466  1.00  0.00           O  
ATOM     66  CB  THR A   5      -1.164  10.879  -5.207  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -1.656  11.816  -4.256  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -0.446  11.802  -6.184  1.00  0.00           C  
ATOM     69  H   THR A   5      -3.122  10.047  -3.886  1.00  0.00           H  
ATOM     70  HA  THR A   5      -2.821  10.925  -6.633  1.00  0.00           H  
ATOM     71  HB  THR A   5      -0.516  10.159  -4.729  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -2.048  11.323  -3.531  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -0.142  11.258  -7.063  1.00  0.00           H  
ATOM     74 HG22 THR A   5      -1.108  12.602  -6.480  1.00  0.00           H  
ATOM     75 HG23 THR A   5       0.423  12.221  -5.702  1.00  0.00           H  
ATOM     76  N   LEU A   6      -0.949   8.737  -7.088  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -0.555   7.442  -7.740  1.00  0.00           C  
ATOM     78  C   LEU A   6       0.916   7.076  -7.472  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.340   5.993  -7.827  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.778   7.555  -9.270  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -2.277   7.777  -9.630  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -2.388   8.048 -11.145  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -3.107   6.508  -9.306  1.00  0.00           C  
ATOM     84  H   LEU A   6      -0.317   9.484  -7.092  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -1.160   6.645  -7.337  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -0.196   8.383  -9.646  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.426   6.653  -9.750  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -2.675   8.624  -9.091  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -2.005   7.211 -11.710  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -3.422   8.208 -11.419  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -1.824   8.931 -11.406  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.738   5.663  -9.871  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -3.054   6.267  -8.256  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -4.142   6.671  -9.565  1.00  0.00           H  
ATOM     95  N   ASN A   7       1.650   7.976  -6.860  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.085   7.745  -6.545  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.339   6.450  -5.774  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.468   5.919  -5.115  1.00  0.00           O  
ATOM     99  CB  ASN A   7       3.624   8.923  -5.719  1.00  0.00           C  
ATOM    100  CG  ASN A   7       3.530  10.219  -6.534  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       4.519  10.751  -6.998  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       2.360  10.760  -6.730  1.00  0.00           N  
ATOM    103  H   ASN A   7       1.275   8.830  -6.599  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.598   7.711  -7.488  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       3.051   9.030  -4.812  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       4.658   8.752  -5.459  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       1.557  10.336  -6.360  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       2.283  11.589  -7.248  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.558   6.003  -5.895  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.004   4.749  -5.217  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.428   4.953  -3.758  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.152   5.877  -3.440  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.178   4.140  -6.010  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.452   4.677  -7.717  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.176   6.523  -6.448  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.192   4.043  -5.243  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.100   4.331  -5.478  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.041   3.069  -6.029  1.00  0.00           H  
ATOM    119  N   ASP A   9       4.948   4.065  -2.925  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.259   4.102  -1.462  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.411   3.091  -1.239  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.222   1.919  -1.507  1.00  0.00           O  
ATOM    123  CB  ASP A   9       3.974   3.704  -0.696  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.120   3.645   0.843  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.233   3.552   1.332  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       3.070   3.698   1.462  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.366   3.354  -3.269  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.557   5.102  -1.185  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.222   4.440  -0.921  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.622   2.749  -1.046  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.554   3.545  -0.764  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.810   2.730  -0.730  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.640   1.324  -0.146  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.146   0.360  -0.686  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.824   3.556   0.075  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.131   4.865   0.487  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.761   4.916  -0.199  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.156   2.622  -1.739  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.151   3.021   0.955  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.687   3.775  -0.537  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.005   4.893   1.560  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.729   5.712   0.185  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.984   5.149   0.512  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.758   5.639  -1.003  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.926   1.263   0.943  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.679  -0.052   1.623  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.651  -0.912   0.869  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.674  -2.123   0.982  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.178   0.192   3.067  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.026   1.175   3.008  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.168   1.154   4.255  1.00  0.00           C  
ATOM    152  NE  ARG A  11       3.978   1.957   3.863  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       2.985   2.193   4.683  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       3.008   1.726   5.903  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       1.983   2.902   4.243  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.559   2.098   1.296  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.604  -0.588   1.686  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       6.858  -0.741   3.510  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       7.978   0.601   3.667  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       6.449   2.164   2.922  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       5.409   0.991   2.146  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       4.858   0.152   4.515  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.665   1.625   5.090  1.00  0.00           H  
ATOM    164  HE  ARG A  11       3.967   2.304   2.947  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       3.786   1.184   6.219  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       2.245   1.912   6.521  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       1.988   3.247   3.305  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       1.209   3.100   4.844  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.786  -0.267   0.125  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.740  -1.007  -0.650  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.265  -1.417  -2.027  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.005  -0.691  -2.662  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.493  -0.120  -0.836  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.964   0.213   0.578  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.408  -0.884  -1.660  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.665   0.985   0.522  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.822   0.712   0.075  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.418  -1.871  -0.091  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.770   0.778  -1.363  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       2.797  -0.700   1.124  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       3.687   0.809   1.109  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.785  -1.150  -2.635  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       2.106  -1.786  -1.146  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       1.541  -0.258  -1.806  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.806   1.893  -0.041  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       0.892   0.388   0.061  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.371   1.223   1.531  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.843  -2.586  -2.426  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.238  -3.156  -3.746  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.075  -2.905  -4.689  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.235  -2.277  -5.717  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.473  -4.648  -3.614  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.252  -3.098  -1.839  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.121  -2.661  -4.119  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.595  -5.149  -3.232  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.732  -5.086  -4.564  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.290  -4.788  -2.938  1.00  0.00           H  
ATOM    198  N   TYR A  14       2.932  -3.412  -4.295  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.717  -3.224  -5.148  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.439  -3.553  -4.398  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.474  -3.986  -3.264  1.00  0.00           O  
ATOM    202  CB  TYR A  14       1.813  -4.126  -6.391  1.00  0.00           C  
ATOM    203  CG  TYR A  14       1.832  -5.615  -6.010  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       2.986  -6.216  -5.552  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.687  -6.376  -6.124  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.001  -7.550  -5.214  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.702  -7.710  -5.786  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       1.856  -8.309  -5.329  1.00  0.00           C  
ATOM    209  OH  TYR A  14       1.862  -9.647  -4.993  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.881  -3.906  -3.445  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.667  -2.189  -5.457  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       0.983  -3.941  -7.056  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.723  -3.891  -6.906  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       3.889  -5.635  -5.460  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.227  -5.925  -6.481  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       3.916  -7.999  -4.858  1.00  0.00           H  
ATOM    217  HE2 TYR A  14      -0.203  -8.290  -5.879  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.786 -10.156  -5.804  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.649  -3.331  -5.087  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.994  -3.599  -4.508  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.847  -4.399  -5.482  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.635  -4.353  -6.679  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.568  -2.983  -6.000  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.875  -4.166  -3.605  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.496  -2.672  -4.289  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.790  -5.111  -4.920  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.713  -5.948  -5.758  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.162  -5.692  -5.340  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.563  -5.989  -4.232  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.335  -7.443  -5.571  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.436  -8.380  -6.129  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.028  -7.702  -6.339  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.875  -5.082  -3.940  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.606  -5.674  -6.798  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.201  -7.646  -4.521  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.593  -8.179  -7.179  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.139  -9.412  -6.011  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.370  -8.234  -5.607  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -3.172  -7.472  -7.381  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.236  -7.079  -5.955  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.731  -8.733  -6.258  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.895  -5.141  -6.273  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.330  -4.814  -6.047  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.253  -5.970  -6.480  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.863  -6.774  -7.306  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.603  -3.533  -6.829  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.539  -2.137  -6.390  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.489  -4.938  -7.142  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.481  -4.618  -5.003  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.456  -3.729  -7.879  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.628  -3.225  -6.690  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.443  -6.036  -5.917  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.399  -7.149  -6.189  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.697  -7.308  -7.689  1.00  0.00           C  
ATOM    255  O   PRO A  18     -12.001  -6.348  -8.372  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.663  -6.827  -5.387  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.375  -5.571  -4.548  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.994  -5.034  -4.949  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -10.963  -8.067  -5.820  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.503  -6.643  -6.042  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -12.907  -7.655  -4.736  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.130  -4.821  -4.734  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.380  -5.819  -3.497  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -11.082  -4.071  -5.427  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.348  -4.965  -4.086  1.00  0.00           H  
ATOM    266  N   ARG A  19     -11.589  -8.536  -8.135  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -11.837  -8.909  -9.565  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.032  -8.057 -10.561  1.00  0.00           C  
ATOM    269  O   ARG A  19     -11.451  -7.819 -11.679  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.377  -8.781  -9.833  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.084 -10.137  -9.606  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -13.968 -10.565  -8.125  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.733 -11.837  -7.935  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -16.037 -11.848  -7.798  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -16.720 -10.734  -7.822  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -16.626 -13.001  -7.636  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.334  -9.240  -7.504  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -11.507  -9.928  -9.690  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -13.813  -8.041  -9.178  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -13.566  -8.473 -10.850  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -15.126 -10.042  -9.876  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -13.637 -10.892 -10.237  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -12.937 -10.752  -7.865  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -14.363  -9.804  -7.466  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -14.246 -12.688  -7.913  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -16.253  -9.860  -7.947  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -17.714 -10.758  -7.715  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -16.083 -13.840  -7.621  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -17.619 -13.044  -7.528  1.00  0.00           H  
ATOM    290  N   SER A  20      -9.881  -7.625 -10.113  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.990  -6.784 -10.974  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.852  -7.667 -11.495  1.00  0.00           C  
ATOM    293  O   SER A  20      -6.683  -7.370 -11.344  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.445  -5.617 -10.129  1.00  0.00           C  
ATOM    295  OG  SER A  20      -9.614  -4.985  -9.629  1.00  0.00           O  
ATOM    296  H   SER A  20      -9.610  -7.865  -9.202  1.00  0.00           H  
ATOM    297  HA  SER A  20      -9.544  -6.409 -11.822  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -7.830  -5.958  -9.309  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -7.893  -4.914 -10.737  1.00  0.00           H  
ATOM    300  HG  SER A  20      -9.956  -5.521  -8.910  1.00  0.00           H  
ATOM    301  N   GLU A  21      -8.274  -8.745 -12.107  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.354  -9.769 -12.707  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.328 -10.345 -11.706  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.467 -11.110 -12.097  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -6.585  -9.137 -13.911  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.553  -8.635 -15.019  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -8.388  -7.432 -14.531  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -7.780  -6.389 -14.347  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -9.583  -7.620 -14.368  1.00  0.00           O  
ATOM    310  H   GLU A  21      -9.242  -8.881 -12.175  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -7.959 -10.587 -13.068  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -5.970  -8.320 -13.567  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -5.934  -9.882 -14.345  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -6.982  -8.329 -15.884  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -8.216  -9.436 -15.315  1.00  0.00           H  
ATOM    316  N   GLU A  22      -6.452  -9.968 -10.455  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -5.532 -10.440  -9.371  1.00  0.00           C  
ATOM    318  C   GLU A  22      -4.058 -10.197  -9.759  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.401 -11.056 -10.316  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -5.802 -11.958  -9.117  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -5.843 -12.212  -7.598  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -5.927 -13.722  -7.329  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -7.043 -14.219  -7.334  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -4.867 -14.295  -7.134  1.00  0.00           O  
ATOM    325  H   GLU A  22      -7.177  -9.354 -10.215  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -5.751  -9.868  -8.482  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -6.758 -12.233  -9.541  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -5.043 -12.578  -9.571  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -4.959 -11.814  -7.128  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -6.708 -11.728  -7.165  1.00  0.00           H  
ATOM    331  N   LYS A  23      -3.580  -9.016  -9.447  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -2.170  -8.646  -9.769  1.00  0.00           C  
ATOM    333  C   LYS A  23      -1.155  -9.203  -8.742  1.00  0.00           C  
ATOM    334  O   LYS A  23      -0.191  -8.541  -8.408  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -2.086  -7.081  -9.847  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -2.289  -6.594 -11.301  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -3.759  -6.819 -11.732  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -3.975  -6.294 -13.161  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -3.180  -7.100 -14.130  1.00  0.00           N  
ATOM    340  H   LYS A  23      -4.150  -8.361  -9.001  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -1.937  -9.065 -10.731  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -2.844  -6.631  -9.224  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -1.124  -6.723  -9.511  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -2.052  -5.542 -11.359  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -1.624  -7.131 -11.962  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -4.001  -7.870 -11.701  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -4.416  -6.293 -11.054  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -5.018  -6.358 -13.431  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -3.661  -5.263 -13.234  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -3.327  -8.112 -13.940  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -3.490  -6.881 -15.099  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -2.172  -6.870 -14.027  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.396 -10.407  -8.271  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -0.478 -11.053  -7.272  1.00  0.00           C  
ATOM    355  C   LYS A  24       0.660 -11.760  -8.031  1.00  0.00           C  
ATOM    356  O   LYS A  24       0.928 -12.933  -7.853  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -1.276 -12.088  -6.418  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -2.614 -11.525  -5.885  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.388 -10.645  -4.631  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -1.966 -11.498  -3.414  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -3.028 -12.493  -3.093  1.00  0.00           N  
ATOM    362  H   LYS A  24      -2.188 -10.896  -8.574  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -0.043 -10.293  -6.644  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.502 -12.952  -7.023  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.656 -12.409  -5.594  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -3.095 -10.932  -6.647  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -3.270 -12.347  -5.639  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -1.620  -9.911  -4.828  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.308 -10.128  -4.400  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -1.043 -12.026  -3.601  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -1.827 -10.865  -2.553  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -3.960 -12.036  -3.152  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -2.984 -13.279  -3.773  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -2.882 -12.859  -2.131  1.00  0.00           H  
ATOM    375  N   ASN A  25       1.290 -10.974  -8.862  1.00  0.00           N  
ATOM    376  CA  ASN A  25       2.430 -11.410  -9.720  1.00  0.00           C  
ATOM    377  C   ASN A  25       2.908 -10.174 -10.515  1.00  0.00           C  
ATOM    378  O   ASN A  25       3.358 -10.281 -11.641  1.00  0.00           O  
ATOM    379  CB  ASN A  25       1.935 -12.530 -10.676  1.00  0.00           C  
ATOM    380  CG  ASN A  25       2.438 -13.899 -10.200  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       1.669 -14.772  -9.847  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       3.723 -14.127 -10.176  1.00  0.00           N  
ATOM    383  H   ASN A  25       0.998 -10.047  -8.931  1.00  0.00           H  
ATOM    384  HA  ASN A  25       3.235 -11.747  -9.083  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       0.855 -12.550 -10.702  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       2.287 -12.360 -11.679  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       4.349 -13.429 -10.459  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       4.060 -14.996  -9.876  1.00  0.00           H  
ATOM    389  N   ASP A  26       2.796  -9.025  -9.894  1.00  0.00           N  
ATOM    390  CA  ASP A  26       3.214  -7.752 -10.548  1.00  0.00           C  
ATOM    391  C   ASP A  26       3.448  -6.686  -9.475  1.00  0.00           C  
ATOM    392  O   ASP A  26       2.522  -6.268  -8.806  1.00  0.00           O  
ATOM    393  CB  ASP A  26       2.099  -7.299 -11.526  1.00  0.00           C  
ATOM    394  CG  ASP A  26       2.708  -7.092 -12.920  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       2.716  -8.065 -13.658  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       3.133  -5.974 -13.165  1.00  0.00           O  
ATOM    397  H   ASP A  26       2.436  -8.992  -8.984  1.00  0.00           H  
ATOM    398  HA  ASP A  26       4.146  -7.924 -11.071  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       1.322  -8.049 -11.589  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       1.643  -6.373 -11.202  1.00  0.00           H  
ATOM    401  N   ARG A  27       4.688  -6.287  -9.352  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.062  -5.251  -8.347  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.080  -3.895  -9.070  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.059  -3.470  -9.651  1.00  0.00           O  
ATOM    405  CB  ARG A  27       6.448  -5.647  -7.755  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.083  -4.483  -6.940  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.390  -3.996  -7.584  1.00  0.00           C  
ATOM    408  NE  ARG A  27       9.381  -5.118  -7.482  1.00  0.00           N  
ATOM    409  CZ  ARG A  27      10.636  -4.933  -7.150  1.00  0.00           C  
ATOM    410  NH1 ARG A  27      11.102  -3.741  -6.888  1.00  0.00           N  
ATOM    411  NH2 ARG A  27      11.404  -5.985  -7.086  1.00  0.00           N  
ATOM    412  H   ARG A  27       5.374  -6.677  -9.928  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.328  -5.225  -7.559  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       6.315  -6.499  -7.105  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.103  -5.944  -8.561  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.398  -3.654  -6.844  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.302  -4.846  -5.949  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       8.254  -3.744  -8.624  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.748  -3.130  -7.050  1.00  0.00           H  
ATOM    420  HE  ARG A  27       9.078  -6.030  -7.670  1.00  0.00           H  
ATOM    421 HH11 ARG A  27      10.509  -2.939  -6.940  1.00  0.00           H  
ATOM    422 HH12 ARG A  27      12.063  -3.630  -6.635  1.00  0.00           H  
ATOM    423 HH21 ARG A  27      11.031  -6.889  -7.288  1.00  0.00           H  
ATOM    424 HH22 ARG A  27      12.367  -5.884  -6.836  1.00  0.00           H  
ATOM    425  N   ILE A  28       3.933  -3.275  -8.986  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.644  -1.945  -9.582  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.441  -0.880  -8.775  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.300  -1.232  -7.989  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.091  -1.744  -9.502  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.304  -3.080  -9.847  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       1.656  -0.721 -10.572  1.00  0.00           C  
ATOM    432  CD1 ILE A  28      -0.194  -2.959  -9.496  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.209  -3.702  -8.506  1.00  0.00           H  
ATOM    434  HA  ILE A  28       3.960  -1.950 -10.603  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.853  -1.370  -8.525  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       1.399  -3.294 -10.902  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       1.671  -3.936  -9.309  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       1.930  -1.089 -11.550  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       0.587  -0.590 -10.537  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.109   0.240 -10.423  1.00  0.00           H  
ATOM    441 HD11 ILE A  28      -0.312  -2.751  -8.443  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -0.671  -2.175 -10.063  1.00  0.00           H  
ATOM    443 HD13 ILE A  28      -0.690  -3.893  -9.718  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.156   0.385  -8.976  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.874   1.474  -8.244  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.821   2.517  -7.815  1.00  0.00           C  
ATOM    447  O   CYS A  29       3.744   3.600  -8.366  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.915   2.058  -9.218  1.00  0.00           C  
ATOM    449  SG  CYS A  29       7.289   3.050  -8.575  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.468   0.640  -9.616  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.353   1.077  -7.360  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.365   1.228  -9.742  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       5.382   2.638  -9.957  1.00  0.00           H  
ATOM    454  N   THR A  30       3.032   2.149  -6.834  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.963   3.066  -6.318  1.00  0.00           C  
ATOM    456  C   THR A  30       1.934   3.049  -4.767  1.00  0.00           C  
ATOM    457  O   THR A  30       2.788   2.430  -4.159  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.634   2.585  -6.962  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.345   3.531  -6.564  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.160   1.256  -6.373  1.00  0.00           C  
ATOM    461  H   THR A  30       3.145   1.263  -6.431  1.00  0.00           H  
ATOM    462  HA  THR A  30       2.174   4.071  -6.641  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.690   2.554  -8.041  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -1.207   3.201  -6.828  1.00  0.00           H  
ATOM    465 HG21 THR A  30       0.902   0.487  -6.530  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.000   1.379  -5.314  1.00  0.00           H  
ATOM    467 HG23 THR A  30      -0.765   0.950  -6.838  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.970   3.717  -4.167  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.884   3.752  -2.669  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.470   3.292  -2.106  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.450   3.192  -2.817  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.212   5.209  -2.220  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.275   6.253  -2.809  1.00  0.00           C  
ATOM    474  OD1 ASN A  31      -0.927   6.184  -2.682  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       0.790   7.252  -3.458  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.294   4.194  -4.693  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.639   3.101  -2.255  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.142   5.326  -1.155  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.220   5.453  -2.522  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       1.761   7.325  -3.582  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       0.193   7.928  -3.821  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.454   3.029  -0.821  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.668   2.561  -0.075  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.959   3.347  -0.333  1.00  0.00           C  
ATOM    485  O   CYS A  32      -4.027   2.772  -0.433  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.358   2.591   1.445  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.777   2.407   2.555  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.385   3.145  -0.328  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.845   1.542  -0.368  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.671   1.791   1.672  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.870   3.525   1.685  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.819   4.639  -0.433  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.992   5.531  -0.678  1.00  0.00           C  
ATOM    494  C   CYS A  33      -4.470   5.467  -2.146  1.00  0.00           C  
ATOM    495  O   CYS A  33      -5.655   5.507  -2.412  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -3.547   6.959  -0.285  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -4.714   8.339  -0.152  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.925   5.032  -0.347  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.800   5.224  -0.032  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -3.060   6.884   0.676  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -2.789   7.263  -0.992  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.526   5.348  -3.045  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.801   5.288  -4.515  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.786   4.201  -4.918  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.731   4.472  -5.636  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.476   5.072  -5.249  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.602   5.278  -2.746  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.204   6.241  -4.825  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -2.023   4.149  -4.928  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.645   5.022  -6.315  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -1.798   5.886  -5.045  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.536   3.007  -4.448  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.439   1.865  -4.780  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.888   2.180  -4.397  1.00  0.00           C  
ATOM    515  O   GLY A  35      -7.114   3.017  -3.547  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.751   2.863  -3.882  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -5.354   1.709  -5.836  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -5.126   0.970  -4.271  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.818   1.507  -5.028  1.00  0.00           N  
ATOM    520  CA  THR A  36      -9.268   1.746  -4.726  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.636   1.104  -3.381  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.824   0.468  -2.745  1.00  0.00           O  
ATOM    523  CB  THR A  36     -10.150   1.124  -5.820  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -9.429   1.239  -7.039  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -11.413   1.973  -6.094  1.00  0.00           C  
ATOM    526  H   THR A  36      -7.569   0.842  -5.701  1.00  0.00           H  
ATOM    527  HA  THR A  36      -9.449   2.802  -4.676  1.00  0.00           H  
ATOM    528  HB  THR A  36     -10.389   0.105  -5.580  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -9.026   2.110  -7.068  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -11.135   2.968  -6.413  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -11.998   1.512  -6.876  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -12.029   2.054  -5.214  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.869   1.289  -2.994  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.363   0.719  -1.705  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.525  -0.802  -1.868  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.933  -1.275  -2.911  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.713   1.430  -1.369  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -13.713   0.508  -0.624  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.993   1.306  -0.298  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -15.995   0.406   0.450  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -16.389  -0.751  -0.403  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.469   1.806  -3.566  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.639   0.914  -0.929  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -12.504   2.294  -0.756  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.173   1.773  -2.284  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.970  -0.338  -1.248  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.264   0.143   0.289  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -14.747   2.157   0.319  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -15.445   1.664  -1.213  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -15.556   0.031   1.362  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -16.884   0.970   0.695  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -16.567  -0.421  -1.373  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -15.620  -1.451  -0.411  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -17.251  -1.187  -0.020  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.194  -1.514  -0.819  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.302  -3.005  -0.834  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.053  -3.696  -1.400  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.952  -4.906  -1.326  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.869  -1.062  -0.013  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.449  -3.343   0.182  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.160  -3.295  -1.421  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.139  -2.930  -1.948  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.897  -3.528  -2.521  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.982  -4.030  -1.395  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.247  -3.798  -0.231  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.203  -2.450  -3.365  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.207  -1.549  -4.576  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.257  -1.959  -1.990  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.158  -4.381  -3.121  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.747  -1.732  -2.706  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.409  -2.931  -3.908  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.934  -4.706  -1.790  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.949  -5.267  -0.811  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.520  -4.851  -1.173  1.00  0.00           C  
ATOM    575  O   LYS A  40      -2.963  -5.372  -2.118  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.052  -6.805  -0.818  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.503  -7.258  -0.534  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.608  -8.806  -0.538  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -6.164  -9.406  -1.897  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -6.923  -8.784  -3.019  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.797  -4.842  -2.750  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.172  -4.898   0.182  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.745  -7.165  -1.789  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.389  -7.218  -0.072  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.812  -6.885   0.432  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.170  -6.854  -1.282  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -5.989  -9.212   0.248  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -7.631  -9.091  -0.345  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -5.108  -9.254  -2.063  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -6.360 -10.468  -1.904  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -7.902  -8.602  -2.717  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -6.469  -7.887  -3.284  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -6.924  -9.427  -3.836  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.981  -3.929  -0.414  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.597  -3.417  -0.631  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.542  -4.145   0.205  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.599  -4.107   1.418  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.536  -1.926  -0.273  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -1.833  -1.067  -1.491  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -0.978  -1.110  -2.568  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -2.932  -0.241  -1.533  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -1.213  -0.340  -3.675  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -3.169   0.534  -2.642  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -2.309   0.490  -3.726  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -2.531   1.263  -4.847  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.492  -3.546   0.324  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.359  -3.555  -1.675  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -2.257  -1.693   0.495  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.559  -1.666   0.100  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -0.114  -1.753  -2.540  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -3.611  -0.201  -0.694  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -0.529  -0.400  -4.507  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -4.030   1.180  -2.649  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -2.405   2.182  -4.602  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.373  -4.783  -0.482  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.485  -5.539   0.152  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.857  -5.086  -0.368  1.00  0.00           C  
ATOM    618  O   PHE A  42       2.992  -4.607  -1.482  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.333  -7.042  -0.133  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.138  -7.396  -1.029  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.072  -6.990  -2.350  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.892  -8.148  -0.500  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -1.017  -7.340  -3.121  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.976  -8.496  -1.270  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.035  -8.093  -2.582  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.341  -4.787  -1.453  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.460  -5.370   1.218  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.229  -7.463  -0.570  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.170  -7.504   0.816  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.870  -6.398  -2.777  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.845  -8.462   0.532  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -1.075  -7.021  -4.147  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.776  -9.085  -0.847  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.881  -8.374  -3.186  1.00  0.00           H  
ATOM    635  N   SER A  43       3.813  -5.280   0.512  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.239  -4.945   0.291  1.00  0.00           C  
ATOM    637  C   SER A  43       5.909  -5.837  -0.757  1.00  0.00           C  
ATOM    638  O   SER A  43       5.303  -6.719  -1.336  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.957  -5.097   1.612  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.331  -4.199   2.511  1.00  0.00           O  
ATOM    641  H   SER A  43       3.613  -5.661   1.387  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.309  -3.923  -0.047  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.905  -6.107   1.985  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.970  -4.808   1.496  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.072  -4.692   3.292  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.171  -5.549  -0.940  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.033  -6.284  -1.921  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.591  -7.558  -1.287  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.720  -8.574  -1.943  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.184  -5.341  -2.355  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.395  -5.397  -3.881  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.688  -6.477  -4.369  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.251  -4.341  -4.476  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.556  -4.822  -0.408  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.432  -6.566  -2.773  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.953  -4.326  -2.065  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.109  -5.624  -1.873  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.904  -7.450  -0.022  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.464  -8.607   0.741  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.376  -9.639   1.092  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.669 -10.647   1.706  1.00  0.00           O  
ATOM    662  CB  ASP A  45      10.122  -8.065   2.025  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.059  -7.407   2.924  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.734  -6.263   2.652  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.631  -8.093   3.837  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.768  -6.593   0.434  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.216  -9.093   0.135  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.604  -8.869   2.565  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.871  -7.328   1.771  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.156  -9.362   0.698  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.029 -10.277   0.977  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.519 -10.061   2.398  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.627 -10.930   3.243  1.00  0.00           O  
ATOM    674  H   GLY A  46       6.943  -8.545   0.210  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.242 -10.042   0.276  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.359 -11.293   0.842  1.00  0.00           H  
ATOM    677  N   THR A  47       4.974  -8.888   2.601  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.417  -8.479   3.908  1.00  0.00           C  
ATOM    679  C   THR A  47       3.332  -7.422   3.677  1.00  0.00           C  
ATOM    680  O   THR A  47       3.610  -6.309   3.274  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.552  -7.910   4.773  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.371  -9.028   5.084  1.00  0.00           O  
ATOM    683  CG2 THR A  47       5.058  -7.404   6.143  1.00  0.00           C  
ATOM    684  H   THR A  47       4.929  -8.243   1.881  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.969  -9.351   4.332  1.00  0.00           H  
ATOM    686  HB  THR A  47       6.119  -7.180   4.215  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.821  -9.300   4.280  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.594  -8.207   6.697  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.891  -7.023   6.716  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.337  -6.610   6.014  1.00  0.00           H  
ATOM    691  N   PHE A  48       2.119  -7.826   3.952  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.931  -6.936   3.788  1.00  0.00           C  
ATOM    693  C   PHE A  48       1.081  -5.597   4.531  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.447  -5.561   5.689  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.299  -7.703   4.299  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.547  -6.818   4.180  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.247  -6.734   2.990  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -1.979  -6.090   5.274  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.363  -5.933   2.899  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.093  -5.290   5.182  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.783  -5.213   3.996  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.985  -8.742   4.276  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.802  -6.736   2.737  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.447  -8.596   3.710  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.162  -7.988   5.332  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.921  -7.297   2.128  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.438  -6.148   6.207  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.908  -5.870   1.969  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.427  -4.723   6.039  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.654  -4.584   3.926  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.785  -4.543   3.810  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.870  -3.155   4.365  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.510  -2.552   4.693  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.730  -2.187   5.833  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.598  -2.245   3.338  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.789  -0.823   3.926  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.976  -2.847   3.030  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.513  -4.682   2.881  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.451  -3.178   5.275  1.00  0.00           H  
ATOM    720  HB  VAL A  49       1.023  -2.184   2.426  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.368  -0.870   4.837  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.308  -0.194   3.221  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.834  -0.371   4.144  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.559  -2.928   3.936  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.857  -3.831   2.603  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.515  -2.233   2.327  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.403  -2.453   3.732  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.749  -1.862   4.043  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.714  -2.312   2.960  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.347  -3.063   2.086  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.716  -0.315   4.007  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.241   0.445   2.444  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.218  -2.762   2.815  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.120  -2.222   4.990  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.360   0.062   4.788  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.712   0.018   4.220  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.925  -1.839   3.072  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.997  -2.155   2.099  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.180  -0.843   1.307  1.00  0.00           C  
ATOM    740  O   GLU A  51      -6.163   0.216   1.907  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.305  -2.496   2.836  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -7.085  -3.055   4.259  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -8.458  -3.309   4.907  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -8.969  -4.397   4.690  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -8.918  -2.402   5.582  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.159  -1.261   3.820  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.668  -2.949   1.437  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -7.956  -1.633   2.882  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.785  -3.252   2.258  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -6.551  -3.991   4.213  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -6.528  -2.360   4.870  1.00  0.00           H  
ATOM    752  N   GLY A  52      -6.345  -0.923   0.009  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -6.530   0.326  -0.813  1.00  0.00           C  
ATOM    754  C   GLY A  52      -7.686   1.214  -0.300  1.00  0.00           C  
ATOM    755  O   GLY A  52      -8.451   0.799   0.551  1.00  0.00           O  
ATOM    756  H   GLY A  52      -6.342  -1.800  -0.427  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -5.616   0.896  -0.768  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.712   0.059  -1.839  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.789   2.407  -0.839  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -8.869   3.354  -0.407  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.044   4.538  -1.383  1.00  0.00           C  
ATOM    762  O   GLU A  53      -9.026   5.683  -0.973  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -8.505   3.854   1.024  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.074   4.450   1.020  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.681   4.871   2.442  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -7.003   5.997   2.785  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -6.079   4.041   3.106  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.162   2.691  -1.534  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -9.806   2.818  -0.365  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -9.214   4.606   1.341  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -8.554   3.032   1.722  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -6.364   3.715   0.666  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.022   5.313   0.373  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.210   4.213  -2.643  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.398   5.228  -3.744  1.00  0.00           C  
ATOM    776  C   SER A  54      -8.489   6.484  -3.665  1.00  0.00           C  
ATOM    777  O   SER A  54      -7.454   6.403  -4.307  1.00  0.00           O  
ATOM    778  CB  SER A  54     -10.913   5.634  -3.761  1.00  0.00           C  
ATOM    779  OG  SER A  54     -11.224   6.120  -2.462  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.207   3.258  -2.878  1.00  0.00           H  
ATOM    781  HA  SER A  54      -9.193   4.743  -4.686  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -11.102   6.411  -4.486  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -11.537   4.780  -3.975  1.00  0.00           H  
ATOM    784  HG  SER A  54     -10.906   7.024  -2.397  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -10.313  18.557  -4.245  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.125  18.419  -2.773  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.539  17.030  -2.481  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.036  16.041  -2.985  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.488  18.577  -2.049  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.473  19.849  -1.184  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.165  21.423  -2.026  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.854  21.746  -2.595  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.884  17.763  -4.596  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.801  19.453  -4.448  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.385  18.552  -4.714  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.417  19.170  -2.451  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.286  18.651  -2.775  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.689  17.725  -1.415  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.423  19.924  -0.676  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.712  19.733  -0.426  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.190  20.939  -3.228  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.511  21.875  -1.748  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.852  22.658  -3.175  1.00  0.00           H  
ATOM     20  N   LYS A   2      -8.504  17.021  -1.673  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.783  15.769  -1.259  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.114  15.053  -2.449  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.662  14.979  -3.532  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.795  14.802  -0.557  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.103  13.499  -0.050  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -6.973  13.778   0.981  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.533  14.464   2.242  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -6.434  14.669   3.228  1.00  0.00           N  
ATOM     29  H   LYS A   2      -8.185  17.879  -1.321  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.015  16.059  -0.557  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.268  15.313   0.268  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.568  14.511  -1.251  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.850  12.872   0.414  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -7.691  12.957  -0.887  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -6.523  12.837   1.265  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -6.204  14.394   0.541  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.952  15.429   2.000  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -8.296  13.851   2.699  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -5.692  15.257   2.799  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -6.810  15.146   4.073  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -6.036  13.747   3.496  1.00  0.00           H  
ATOM     42  N   ALA A   3      -5.935  14.541  -2.191  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -5.140  13.817  -3.212  1.00  0.00           C  
ATOM     44  C   ALA A   3      -3.874  13.238  -2.569  1.00  0.00           C  
ATOM     45  O   ALA A   3      -3.114  13.950  -1.939  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -4.736  14.774  -4.354  1.00  0.00           C  
ATOM     47  H   ALA A   3      -5.549  14.622  -1.304  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -5.757  13.010  -3.549  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -4.146  15.591  -3.965  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -4.149  14.241  -5.089  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -5.609  15.180  -4.841  1.00  0.00           H  
ATOM     52  N   CYS A   4      -3.690  11.955  -2.755  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -2.506  11.242  -2.195  1.00  0.00           C  
ATOM     54  C   CYS A   4      -1.248  11.504  -3.037  1.00  0.00           C  
ATOM     55  O   CYS A   4      -1.252  12.339  -3.921  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -2.829   9.754  -2.173  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -4.160   9.186  -1.092  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.340  11.436  -3.271  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -2.328  11.589  -1.187  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -3.082   9.448  -3.178  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -1.944   9.216  -1.890  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.206  10.774  -2.724  1.00  0.00           N  
ATOM     63  CA  THR A   5       1.086  10.900  -3.442  1.00  0.00           C  
ATOM     64  C   THR A   5       0.937  10.314  -4.846  1.00  0.00           C  
ATOM     65  O   THR A   5       1.499  10.840  -5.787  1.00  0.00           O  
ATOM     66  CB  THR A   5       2.132  10.143  -2.623  1.00  0.00           C  
ATOM     67  OG1 THR A   5       2.123  10.768  -1.346  1.00  0.00           O  
ATOM     68  CG2 THR A   5       3.529  10.392  -3.149  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.243  10.119  -2.000  1.00  0.00           H  
ATOM     70  HA  THR A   5       1.324  11.949  -3.542  1.00  0.00           H  
ATOM     71  HB  THR A   5       1.907   9.091  -2.523  1.00  0.00           H  
ATOM     72  HG1 THR A   5       2.217  11.715  -1.476  1.00  0.00           H  
ATOM     73 HG21 THR A   5       3.753  11.447  -3.110  1.00  0.00           H  
ATOM     74 HG22 THR A   5       4.237   9.847  -2.544  1.00  0.00           H  
ATOM     75 HG23 THR A   5       3.588  10.048  -4.170  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.178   9.245  -4.917  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -0.114   8.501  -6.184  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.083   7.656  -6.650  1.00  0.00           C  
ATOM     79  O   LEU A   6       0.901   6.562  -7.149  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.502   9.504  -7.308  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -1.543  10.556  -6.805  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -1.891  11.510  -7.966  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.836   9.868  -6.306  1.00  0.00           C  
ATOM     84  H   LEU A   6      -0.226   8.909  -4.092  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.942   7.834  -6.000  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.380  10.006  -7.675  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.935   8.943  -8.121  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -1.111  11.140  -6.003  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -2.312  10.960  -8.794  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -2.608  12.249  -7.638  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -1.001  12.021  -8.305  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -3.287   9.293  -7.101  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.618   9.209  -5.480  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.543  10.613  -5.970  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.269   8.186  -6.475  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.517   7.496  -6.873  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.735   6.179  -6.112  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.921   5.775  -5.301  1.00  0.00           O  
ATOM     99  CB  ASN A   7       4.704   8.452  -6.622  1.00  0.00           C  
ATOM    100  CG  ASN A   7       4.521   9.725  -7.457  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       4.815   9.759  -8.635  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       4.036  10.794  -6.886  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.367   9.065  -6.079  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.431   7.301  -7.922  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.758   8.719  -5.577  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       5.634   7.984  -6.911  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       3.795  10.775  -5.936  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       3.915  11.615  -7.406  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.845   5.555  -6.409  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.192   4.263  -5.751  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.641   4.522  -4.307  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.497   5.349  -4.060  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.329   3.576  -6.539  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.707   4.150  -8.216  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.450   5.945  -7.071  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.319   3.627  -5.745  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.244   3.650  -5.970  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.087   2.526  -6.606  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.038   3.797  -3.400  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.370   3.936  -1.951  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.549   2.975  -1.683  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.373   1.779  -1.817  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.111   3.551  -1.138  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.273   3.683   0.394  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.393   3.670   0.875  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       3.229   3.790   1.016  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.358   3.152  -3.683  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.640   4.960  -1.743  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.311   4.204  -1.442  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.819   2.542  -1.370  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.705   3.500  -1.320  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.987   2.727  -1.312  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.875   1.359  -0.633  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.391   0.373  -1.120  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.014   3.627  -0.614  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.314   4.954  -0.278  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.898   4.912  -0.868  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.279   2.564  -2.333  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.381   3.167   0.292  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.851   3.809  -1.273  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.264   5.082   0.793  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.866   5.781  -0.703  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.163   5.166  -0.119  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.811   5.577  -1.715  1.00  0.00           H  
ATOM    145  N   ARG A  11       8.192   1.364   0.478  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.993   0.102   1.259  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.964  -0.831   0.598  1.00  0.00           C  
ATOM    148  O   ARG A  11       7.086  -2.036   0.702  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.523   0.443   2.696  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.342   1.398   2.606  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.456   1.347   3.836  1.00  0.00           C  
ATOM    152  NE  ARG A  11       4.203   2.015   3.391  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       3.172   2.176   4.183  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       3.215   1.753   5.418  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       2.113   2.764   3.700  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.813   2.212   0.781  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.930  -0.412   1.333  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       7.242  -0.464   3.213  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       8.331   0.912   3.238  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       6.738   2.399   2.524  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       5.747   1.199   1.733  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       5.236   0.332   4.131  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.887   1.896   4.660  1.00  0.00           H  
ATOM    164  HE  ARG A  11       4.176   2.331   2.463  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       4.038   1.304   5.767  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       2.423   1.879   6.016  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       2.102   3.077   2.751  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       1.310   2.901   4.281  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.989  -0.256  -0.064  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.938  -1.078  -0.737  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.430  -1.573  -2.099  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.170  -0.889  -2.779  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.666  -0.243  -0.941  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       3.243   0.308   0.449  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.543  -1.144  -1.550  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.879   0.968   0.396  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.943   0.722  -0.127  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.658  -1.898  -0.097  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.890   0.567  -1.615  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.228  -0.483   1.178  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       3.958   1.048   0.768  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.853  -1.547  -2.502  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       2.310  -1.962  -0.885  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       1.649  -0.566  -1.721  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.897   1.758  -0.336  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.125   0.243   0.129  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.646   1.373   1.366  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.993  -2.755  -2.443  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.379  -3.365  -3.746  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.228  -3.076  -4.701  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.418  -2.465  -5.733  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.562  -4.873  -3.582  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.401  -3.246  -1.835  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.282  -2.908  -4.118  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.656  -5.340  -3.223  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.839  -5.323  -4.523  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.354  -5.053  -2.880  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.058  -3.522  -4.320  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.862  -3.288  -5.192  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.553  -3.546  -4.449  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.558  -3.894  -3.285  1.00  0.00           O  
ATOM    202  CB  TYR A  14       1.952  -4.212  -6.434  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.042  -5.692  -6.022  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.253  -6.255  -5.674  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.911  -6.479  -5.994  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.338  -7.579  -5.303  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.995  -7.803  -5.622  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.206  -8.363  -5.275  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.277  -9.692  -4.908  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.973  -4.005  -3.467  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.866  -2.257  -5.515  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.084  -4.075  -7.058  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.830  -3.960  -7.005  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.147  -5.653  -5.695  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.047  -6.058  -6.264  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.295  -7.999  -5.032  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.101  -8.408  -5.600  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.836 -10.210  -5.585  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.526  -3.358  -5.169  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.885  -3.570  -4.592  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.785  -4.325  -5.570  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.585  -4.286  -6.769  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.439  -3.076  -6.104  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.790  -4.150  -3.692  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.336  -2.619  -4.360  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.754  -4.993  -4.997  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.745  -5.799  -5.789  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.191  -5.517  -5.355  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.589  -5.852  -4.256  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.407  -7.311  -5.612  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.208  -8.157  -6.615  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -2.927  -7.540  -5.990  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.821  -4.962  -4.017  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.651  -5.537  -6.834  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.593  -7.619  -4.593  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -4.979  -7.869  -7.631  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -4.973  -9.204  -6.490  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.265  -8.024  -6.438  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.296  -6.927  -5.380  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.655  -8.576  -5.845  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.754  -7.278  -7.024  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.919  -4.907  -6.260  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.355  -4.543  -6.028  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.257  -5.557  -6.763  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.853  -6.063  -7.789  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.584  -3.123  -6.566  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.490  -1.796  -5.998  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.509  -4.680  -7.121  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.576  -4.586  -4.979  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.504  -3.158  -7.644  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.593  -2.824  -6.331  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.438  -5.827  -6.242  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.298  -6.969  -6.695  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.401  -7.139  -8.224  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.313  -6.185  -8.971  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.669  -6.722  -6.060  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.489  -5.632  -4.991  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.079  -5.041  -5.144  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -10.881  -7.877  -6.281  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.383  -6.392  -6.803  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.036  -7.631  -5.606  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.231  -4.857  -5.123  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.603  -6.059  -4.005  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -11.125  -3.998  -5.416  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.512  -5.166  -4.235  1.00  0.00           H  
ATOM    266  N   ARG A  19     -11.589  -8.376  -8.619  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -11.715  -8.759 -10.063  1.00  0.00           C  
ATOM    268  C   ARG A  19     -10.433  -8.500 -10.873  1.00  0.00           C  
ATOM    269  O   ARG A  19     -10.476  -8.205 -12.052  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -12.928  -7.977 -10.682  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -13.812  -8.866 -11.612  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -14.446 -10.078 -10.881  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -13.448 -11.191 -10.812  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -13.597 -12.206  -9.997  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -14.635 -12.281  -9.207  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -12.679 -13.133 -10.001  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.649  -9.080  -7.939  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -11.886  -9.816 -10.080  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -13.555  -7.605  -9.884  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -12.576  -7.124 -11.243  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -14.604  -8.255 -12.021  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -13.209  -9.223 -12.434  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.737  -9.797  -9.879  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -15.318 -10.423 -11.418  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -12.660 -11.162 -11.393  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -15.330 -11.562  -9.219  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -14.736 -13.061  -8.590  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -11.894 -13.055 -10.615  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -12.761 -13.920  -9.390  1.00  0.00           H  
ATOM    290  N   SER A  20      -9.326  -8.634 -10.189  1.00  0.00           N  
ATOM    291  CA  SER A  20      -7.982  -8.426 -10.810  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.253  -9.778 -10.794  1.00  0.00           C  
ATOM    293  O   SER A  20      -6.359 -10.029 -10.005  1.00  0.00           O  
ATOM    294  CB  SER A  20      -7.220  -7.366  -9.993  1.00  0.00           C  
ATOM    295  OG  SER A  20      -7.224  -7.870  -8.666  1.00  0.00           O  
ATOM    296  H   SER A  20      -9.378  -8.877  -9.242  1.00  0.00           H  
ATOM    297  HA  SER A  20      -8.090  -8.097 -11.833  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -6.200  -7.269 -10.331  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -7.716  -6.408 -10.022  1.00  0.00           H  
ATOM    300  HG  SER A  20      -6.980  -7.152  -8.078  1.00  0.00           H  
ATOM    301  N   GLU A  21      -7.683 -10.614 -11.700  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.114 -11.970 -11.850  1.00  0.00           C  
ATOM    303  C   GLU A  21      -5.731 -11.852 -12.494  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.589 -11.380 -13.605  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -8.072 -12.812 -12.728  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -9.391 -13.140 -11.965  1.00  0.00           C  
ATOM    307  CD  GLU A  21     -10.135 -11.861 -11.523  1.00  0.00           C  
ATOM    308  OE1 GLU A  21     -10.704 -11.224 -12.393  1.00  0.00           O  
ATOM    309  OE2 GLU A  21     -10.090 -11.592 -10.333  1.00  0.00           O  
ATOM    310  H   GLU A  21      -8.401 -10.355 -12.298  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -7.037 -12.398 -10.868  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -8.305 -12.271 -13.634  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -7.587 -13.738 -13.002  1.00  0.00           H  
ATOM    314  HG2 GLU A  21     -10.044 -13.710 -12.611  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -9.169 -13.743 -11.096  1.00  0.00           H  
ATOM    316  N   GLU A  22      -4.765 -12.296 -11.731  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -3.322 -12.286 -12.133  1.00  0.00           C  
ATOM    318  C   GLU A  22      -2.810 -10.836 -12.099  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.010 -10.064 -13.018  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -3.167 -12.897 -13.570  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -1.955 -13.849 -13.591  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -1.803 -14.439 -15.005  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -1.104 -13.812 -15.784  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -2.393 -15.485 -15.226  1.00  0.00           O  
ATOM    325  H   GLU A  22      -5.014 -12.649 -10.852  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -2.770 -12.869 -11.408  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -4.050 -13.464 -13.825  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -3.034 -12.124 -14.312  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -1.053 -13.313 -13.330  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -2.096 -14.655 -12.884  1.00  0.00           H  
ATOM    331  N   LYS A  23      -2.159 -10.526 -11.006  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -1.582  -9.167 -10.773  1.00  0.00           C  
ATOM    333  C   LYS A  23      -0.538  -9.240  -9.640  1.00  0.00           C  
ATOM    334  O   LYS A  23       0.288  -8.359  -9.494  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -2.749  -8.207 -10.404  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -2.226  -6.792 -10.033  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -3.404  -5.836  -9.720  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -4.197  -5.500 -10.998  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -5.350  -4.623 -10.651  1.00  0.00           N  
ATOM    340  H   LYS A  23      -2.042 -11.206 -10.316  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -1.088  -8.852 -11.677  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -3.419  -8.142 -11.246  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -3.295  -8.617  -9.567  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -1.602  -6.847  -9.155  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -1.638  -6.394 -10.847  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -4.063  -6.294  -8.998  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -3.016  -4.923  -9.294  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -3.567  -4.972 -11.699  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -4.577  -6.391 -11.474  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -5.920  -5.079  -9.910  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -4.997  -3.708 -10.304  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -5.937  -4.472 -11.495  1.00  0.00           H  
ATOM    353  N   LYS A  24      -0.617 -10.303  -8.877  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.316 -10.531  -7.731  1.00  0.00           C  
ATOM    355  C   LYS A  24       1.585 -11.242  -8.237  1.00  0.00           C  
ATOM    356  O   LYS A  24       1.957 -12.310  -7.791  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.415 -11.397  -6.621  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.699 -12.116  -7.135  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.895 -11.124  -7.240  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -4.071 -11.796  -7.974  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -4.529 -13.002  -7.230  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.308 -10.967  -9.069  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.606  -9.577  -7.326  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       0.254 -12.137  -6.206  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.695 -10.736  -5.814  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.506 -12.573  -8.094  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.955 -12.901  -6.438  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.216 -10.861  -6.243  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -2.628 -10.215  -7.753  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -4.898 -11.107  -8.053  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -3.771 -12.095  -8.969  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -4.688 -12.754  -6.233  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -5.415 -13.350  -7.647  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -3.802 -13.743  -7.291  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.213 -10.586  -9.181  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.467 -11.095  -9.815  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.131  -9.928 -10.572  1.00  0.00           C  
ATOM    378  O   ASN A  25       4.859 -10.125 -11.526  1.00  0.00           O  
ATOM    379  CB  ASN A  25       3.095 -12.253 -10.787  1.00  0.00           C  
ATOM    380  CG  ASN A  25       3.456 -13.599 -10.147  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       4.607 -13.984 -10.086  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       2.502 -14.345  -9.660  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.850  -9.730  -9.483  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.140 -11.424  -9.038  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       2.035 -12.243 -10.997  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       3.626 -12.172 -11.724  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       1.572 -14.041  -9.704  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       2.718 -15.209  -9.249  1.00  0.00           H  
ATOM    389  N   ASP A  26       3.854  -8.734 -10.106  1.00  0.00           N  
ATOM    390  CA  ASP A  26       4.411  -7.498 -10.724  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.329  -6.385  -9.677  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.253  -6.029  -9.235  1.00  0.00           O  
ATOM    393  CB  ASP A  26       3.571  -7.127 -11.971  1.00  0.00           C  
ATOM    394  CG  ASP A  26       4.340  -7.519 -13.243  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       5.211  -6.748 -13.613  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       4.014  -8.569 -13.775  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.269  -8.638  -9.328  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.450  -7.666 -10.977  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       2.622  -7.643 -11.952  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       3.377  -6.064 -11.999  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.479  -5.879  -9.314  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.545  -4.785  -8.301  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.269  -3.459  -9.029  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.155  -2.768  -9.494  1.00  0.00           O  
ATOM    405  CB  ARG A  27       6.960  -4.834  -7.636  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.248  -3.555  -6.800  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.430  -2.737  -7.352  1.00  0.00           C  
ATOM    408  NE  ARG A  27       8.573  -1.515  -6.495  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       9.041  -1.570  -5.270  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       9.411  -2.709  -4.745  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       9.125  -0.457  -4.595  1.00  0.00           N  
ATOM    412  H   ARG A  27       6.295  -6.231  -9.715  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.785  -4.943  -7.553  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.011  -5.697  -6.988  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.710  -4.951  -8.406  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.386  -2.909  -6.802  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.441  -3.836  -5.779  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.345  -3.310  -7.310  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.254  -2.426  -8.369  1.00  0.00           H  
ATOM    420  HE  ARG A  27       8.307  -0.645  -6.860  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       9.342  -3.554  -5.275  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       9.762  -2.736  -3.810  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       8.837   0.404  -5.014  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       9.475  -0.466  -3.658  1.00  0.00           H  
ATOM    425  N   ILE A  28       3.996  -3.175  -9.092  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.457  -1.950  -9.742  1.00  0.00           C  
ATOM    427  C   ILE A  28       3.891  -0.713  -8.919  1.00  0.00           C  
ATOM    428  O   ILE A  28       4.523  -0.839  -7.889  1.00  0.00           O  
ATOM    429  CB  ILE A  28       1.890  -2.020  -9.798  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.339  -3.493  -9.907  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       1.435  -1.285 -11.075  1.00  0.00           C  
ATOM    432  CD1 ILE A  28      -0.199  -3.537  -9.802  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.364  -3.795  -8.700  1.00  0.00           H  
ATOM    434  HA  ILE A  28       3.863  -1.887 -10.730  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.494  -1.505  -8.942  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       1.650  -3.932 -10.844  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       1.697  -4.116  -9.109  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       1.748  -0.257 -11.064  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       1.860  -1.773 -11.939  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       0.360  -1.306 -11.154  1.00  0.00           H  
ATOM    441 HD11 ILE A  28      -0.518  -3.123  -8.856  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -0.671  -2.990 -10.602  1.00  0.00           H  
ATOM    443 HD13 ILE A  28      -0.527  -4.565  -9.854  1.00  0.00           H  
ATOM    444  N   CYS A  29       3.530   0.445  -9.409  1.00  0.00           N  
ATOM    445  CA  CYS A  29       3.871   1.730  -8.728  1.00  0.00           C  
ATOM    446  C   CYS A  29       2.576   2.358  -8.199  1.00  0.00           C  
ATOM    447  O   CYS A  29       1.795   2.910  -8.951  1.00  0.00           O  
ATOM    448  CB  CYS A  29       4.542   2.674  -9.733  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.908   4.334  -9.115  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.024   0.467 -10.242  1.00  0.00           H  
ATOM    451  HA  CYS A  29       4.538   1.544  -7.900  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       5.472   2.228 -10.055  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       3.908   2.775 -10.601  1.00  0.00           H  
ATOM    454  N   THR A  30       2.395   2.247  -6.908  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.179   2.807  -6.242  1.00  0.00           C  
ATOM    456  C   THR A  30       1.443   2.969  -4.731  1.00  0.00           C  
ATOM    457  O   THR A  30       2.504   2.611  -4.255  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.002   1.826  -6.548  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -1.139   2.344  -5.879  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.241   0.413  -5.968  1.00  0.00           C  
ATOM    461  H   THR A  30       3.070   1.788  -6.365  1.00  0.00           H  
ATOM    462  HA  THR A  30       0.969   3.782  -6.659  1.00  0.00           H  
ATOM    463  HB  THR A  30      -0.204   1.781  -7.607  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -1.041   3.296  -5.801  1.00  0.00           H  
ATOM    465 HG21 THR A  30       0.371   0.447  -4.899  1.00  0.00           H  
ATOM    466 HG22 THR A  30      -0.600  -0.227  -6.198  1.00  0.00           H  
ATOM    467 HG23 THR A  30       1.128  -0.019  -6.410  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.479   3.500  -4.018  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.630   3.709  -2.544  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.683   3.422  -1.811  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.749   3.653  -2.350  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.091   5.176  -2.299  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.248   6.190  -3.058  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.092   6.117  -4.261  1.00  0.00           O  
ATOM    475  ND2 ASN A  31      -0.306   7.159  -2.397  1.00  0.00           N  
ATOM    476  H   ASN A  31      -0.365   3.770  -4.441  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.382   3.030  -2.167  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.054   5.407  -1.244  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.094   5.336  -2.647  1.00  0.00           H  
ATOM    480 HD21 ASN A  31      -0.198   7.228  -1.425  1.00  0.00           H  
ATOM    481 HD22 ASN A  31      -0.832   7.814  -2.887  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.552   2.925  -0.601  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.743   2.590   0.245  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.791   3.708   0.241  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.970   3.438   0.132  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.282   2.327   1.700  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.597   2.326   2.945  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.346   2.772  -0.245  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -2.197   1.693  -0.150  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.790   1.366   1.738  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.560   3.080   1.982  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.321   4.927   0.355  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.237   6.110   0.364  1.00  0.00           C  
ATOM    494  C   CYS A  33      -4.001   6.194  -0.966  1.00  0.00           C  
ATOM    495  O   CYS A  33      -5.201   6.392  -0.970  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -2.400   7.373   0.573  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -3.254   8.965   0.699  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.354   5.063   0.436  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -3.943   6.001   1.170  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -1.832   7.244   1.482  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.691   7.450  -0.238  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.287   6.042  -2.056  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.942   6.104  -3.403  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.945   4.949  -3.564  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.813   5.002  -4.413  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.868   6.011  -4.489  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.321   5.885  -1.988  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.472   7.041  -3.491  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -2.311   5.091  -4.398  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -3.322   6.051  -5.468  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -2.195   6.849  -4.389  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.771   3.944  -2.737  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.644   2.735  -2.729  1.00  0.00           C  
ATOM    514  C   GLY A  35      -7.157   3.024  -2.696  1.00  0.00           C  
ATOM    515  O   GLY A  35      -7.582   4.162  -2.654  1.00  0.00           O  
ATOM    516  H   GLY A  35      -4.030   3.978  -2.102  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -5.415   2.168  -3.608  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -5.387   2.150  -1.863  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.931   1.965  -2.712  1.00  0.00           N  
ATOM    520  CA  THR A  36      -9.422   2.097  -2.692  1.00  0.00           C  
ATOM    521  C   THR A  36     -10.030   0.991  -1.795  1.00  0.00           C  
ATOM    522  O   THR A  36      -9.331   0.373  -1.016  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.942   1.960  -4.134  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -8.953   2.523  -4.986  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -11.158   2.862  -4.425  1.00  0.00           C  
ATOM    526  H   THR A  36      -7.537   1.073  -2.736  1.00  0.00           H  
ATOM    527  HA  THR A  36      -9.695   3.058  -2.313  1.00  0.00           H  
ATOM    528  HB  THR A  36     -10.113   0.927  -4.355  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -8.191   1.937  -4.982  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -10.902   3.902  -4.274  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -11.473   2.730  -5.450  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.983   2.614  -3.782  1.00  0.00           H  
ATOM    533  N   LYS A  37     -11.318   0.778  -1.932  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -12.020  -0.274  -1.118  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.757  -1.650  -1.741  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.626  -1.772  -2.945  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -13.584  -0.091  -1.085  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -14.116   1.161  -1.814  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.110   0.921  -3.344  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -14.681   2.161  -4.052  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -14.604   1.975  -5.528  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.812   1.322  -2.574  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -11.621  -0.279  -0.116  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -14.076  -0.962  -1.491  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.881  -0.014  -0.049  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -15.126   1.359  -1.484  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.510   2.017  -1.579  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -13.113   0.718  -3.703  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -14.732   0.068  -3.574  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -15.717   2.299  -3.780  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -14.128   3.049  -3.785  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -15.111   1.108  -5.795  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -15.038   2.792  -6.003  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -13.607   1.897  -5.814  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.688  -2.642  -0.890  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.439  -4.045  -1.346  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.986  -4.291  -1.774  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.551  -5.425  -1.816  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.802  -2.461   0.067  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.677  -4.714  -0.532  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.090  -4.265  -2.178  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.276  -3.231  -2.078  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.858  -3.362  -2.507  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.986  -3.881  -1.367  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.315  -3.723  -0.208  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.370  -1.999  -2.968  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.300  -1.145  -4.266  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.667  -2.336  -2.028  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -7.802  -4.063  -3.316  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -7.327  -1.348  -2.112  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.365  -2.127  -3.330  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.894  -4.490  -1.754  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.929  -5.061  -0.769  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.512  -4.692  -1.202  1.00  0.00           C  
ATOM    575  O   LYS A  40      -2.993  -5.237  -2.156  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.099  -6.595  -0.727  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.536  -6.941  -0.278  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.692  -8.473  -0.190  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -8.131  -8.822   0.236  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -8.432  -8.240   1.577  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.708  -4.570  -2.713  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.114  -4.642   0.209  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.916  -7.010  -1.709  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.388  -7.018  -0.033  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.733  -6.494   0.686  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.247  -6.554  -0.992  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -6.485  -8.918  -1.153  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -5.996  -8.873   0.533  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -8.842  -8.431  -0.478  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -8.248  -9.894   0.293  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -7.617  -8.381   2.206  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -8.622  -7.223   1.477  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -9.267  -8.711   1.979  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.949  -3.767  -0.471  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.577  -3.253  -0.710  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.545  -3.962   0.178  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.607  -3.872   1.389  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.570  -1.748  -0.416  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.142  -0.940  -1.590  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.426  -1.134  -2.070  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.346   0.013  -2.190  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -3.894  -0.383  -3.129  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -1.815   0.756  -3.244  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.089   0.568  -3.725  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -3.545   1.321  -4.787  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.444  -3.378   0.273  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.328  -3.423  -1.748  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -2.165  -1.537   0.460  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.563  -1.428  -0.216  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -4.071  -1.872  -1.616  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.342   0.182  -1.832  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -4.897  -0.539  -3.498  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -1.174   1.496  -3.693  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -4.419   1.004  -5.026  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.361  -4.649  -0.472  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.453  -5.401   0.204  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.832  -4.998  -0.335  1.00  0.00           C  
ATOM    618  O   PHE A  42       2.987  -4.641  -1.492  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.268  -6.920  -0.012  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.114  -7.258  -0.962  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.162  -6.875  -2.283  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.990  -7.948  -0.494  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.881  -7.177  -3.121  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.034  -8.250  -1.337  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.980  -7.864  -2.654  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.335  -4.693  -1.444  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.426  -5.187   1.262  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.170  -7.389  -0.380  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.027  -7.342   0.938  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.018  -6.335  -2.663  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.036  -8.252   0.540  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.828  -6.866  -4.148  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.893  -8.789  -0.964  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.799  -8.102  -3.314  1.00  0.00           H  
ATOM    635  N   SER A  43       3.777  -5.081   0.568  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.197  -4.758   0.303  1.00  0.00           C  
ATOM    637  C   SER A  43       5.889  -5.832  -0.538  1.00  0.00           C  
ATOM    638  O   SER A  43       5.294  -6.803  -0.965  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.888  -4.628   1.635  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.305  -3.506   2.276  1.00  0.00           O  
ATOM    641  H   SER A  43       3.576  -5.362   1.484  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.262  -3.826  -0.231  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.745  -5.514   2.225  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.927  -4.460   1.505  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.235  -2.795   1.634  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.157  -5.582  -0.729  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.045  -6.491  -1.521  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.688  -7.520  -0.587  1.00  0.00           C  
ATOM    649  O   ASP A  44       9.202  -8.530  -1.026  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.132  -5.641  -2.214  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.304  -6.130  -3.661  1.00  0.00           C  
ATOM    652  OD1 ASP A  44      10.100  -7.039  -3.832  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       8.632  -5.574  -4.513  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.523  -4.767  -0.328  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.446  -7.018  -2.251  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.840  -4.600  -2.228  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.078  -5.720  -1.696  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.624  -7.211   0.683  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.191  -8.090   1.747  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.296  -9.329   1.954  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.568 -10.147   2.813  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.290  -7.231   3.031  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.789  -8.060   4.227  1.00  0.00           C  
ATOM    664  OD1 ASP A  45      10.971  -8.363   4.227  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.955  -8.345   5.073  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.190  -6.373   0.948  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.176  -8.416   1.445  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       9.977  -6.413   2.865  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       8.320  -6.814   3.263  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.256  -9.443   1.162  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.332 -10.595   1.283  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.557 -10.441   2.593  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.490 -11.348   3.399  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.058  -8.782   0.470  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.647 -10.563   0.449  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.902 -11.510   1.278  1.00  0.00           H  
ATOM    677  N   THR A  47       4.998  -9.265   2.741  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.207  -8.894   3.921  1.00  0.00           C  
ATOM    679  C   THR A  47       3.179  -7.821   3.520  1.00  0.00           C  
ATOM    680  O   THR A  47       3.434  -6.976   2.683  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.226  -8.413   4.940  1.00  0.00           C  
ATOM    682  OG1 THR A  47       4.585  -8.476   6.206  1.00  0.00           O  
ATOM    683  CG2 THR A  47       5.651  -6.939   4.777  1.00  0.00           C  
ATOM    684  H   THR A  47       5.102  -8.584   2.076  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.691  -9.776   4.233  1.00  0.00           H  
ATOM    686  HB  THR A  47       6.078  -9.064   4.853  1.00  0.00           H  
ATOM    687  HG1 THR A  47       4.286  -9.378   6.342  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.805  -6.274   4.876  1.00  0.00           H  
ATOM    689 HG22 THR A  47       6.380  -6.685   5.531  1.00  0.00           H  
ATOM    690 HG23 THR A  47       6.099  -6.801   3.805  1.00  0.00           H  
ATOM    691  N   PHE A  48       2.041  -7.916   4.153  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.909  -6.977   3.905  1.00  0.00           C  
ATOM    693  C   PHE A  48       1.035  -5.608   4.594  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.458  -5.521   5.730  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.362  -7.706   4.361  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.597  -6.831   4.140  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -1.987  -6.477   2.863  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.334  -6.391   5.223  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.098  -5.694   2.671  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.447  -5.607   5.031  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.825  -5.262   3.756  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.925  -8.626   4.815  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.843  -6.812   2.845  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.483  -8.620   3.795  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.287  -7.959   5.408  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.418  -6.812   2.010  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.037  -6.662   6.225  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.400  -5.419   1.671  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.021  -5.264   5.879  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.694  -4.648   3.608  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.656  -4.587   3.859  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.709  -3.180   4.380  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.692  -2.656   4.759  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.932  -2.429   5.929  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.342  -2.266   3.297  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.498  -0.822   3.836  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.724  -2.819   2.945  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.342  -4.753   2.944  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.331  -3.154   5.265  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.727  -2.241   2.411  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.129  -0.812   4.713  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       1.945  -0.193   3.082  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.534  -0.408   4.097  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       2.641  -3.828   2.570  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       3.188  -2.213   2.185  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.357  -2.828   3.820  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.578  -2.474   3.803  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.948  -1.960   4.163  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.964  -2.363   3.095  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.576  -2.790   2.030  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.946  -0.420   4.263  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.466   0.508   2.796  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.360  -2.673   2.865  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.267  -2.416   5.090  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.602  -0.135   5.071  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.951  -0.090   4.523  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.232  -2.212   3.397  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.306  -2.576   2.431  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.729  -1.338   1.609  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.833  -0.838   1.724  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.527  -3.145   3.221  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -7.155  -3.792   4.579  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -8.445  -4.276   5.264  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -8.824  -5.401   4.977  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -8.981  -3.495   6.033  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.506  -1.864   4.268  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.925  -3.333   1.757  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -8.268  -2.380   3.403  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.969  -3.902   2.607  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -6.510  -4.643   4.432  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -6.660  -3.081   5.226  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.818  -0.878   0.788  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -6.092   0.316  -0.068  1.00  0.00           C  
ATOM    754  C   GLY A  52      -6.385   1.554   0.781  1.00  0.00           C  
ATOM    755  O   GLY A  52      -5.649   1.850   1.702  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.947  -1.320   0.729  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -5.228   0.511  -0.677  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.932   0.103  -0.704  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.449   2.247   0.454  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -7.799   3.472   1.240  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.301   3.764   1.295  1.00  0.00           C  
ATOM    762  O   GLU A  53      -9.767   4.255   2.307  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -7.062   4.685   0.625  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.252   5.963   1.484  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -6.755   5.713   2.921  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -5.547   5.612   3.073  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.611   5.635   3.786  1.00  0.00           O  
ATOM    768  H   GLU A  53      -8.000   1.960  -0.302  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -7.463   3.326   2.257  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -6.011   4.466   0.545  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -7.447   4.875  -0.365  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -6.682   6.776   1.059  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -8.292   6.256   1.503  1.00  0.00           H  
ATOM    774  N   SER A  54     -10.027   3.468   0.244  1.00  0.00           N  
ATOM    775  CA  SER A  54     -11.501   3.755   0.283  1.00  0.00           C  
ATOM    776  C   SER A  54     -12.294   2.584   0.901  1.00  0.00           C  
ATOM    777  O   SER A  54     -11.644   1.647   1.336  1.00  0.00           O  
ATOM    778  CB  SER A  54     -11.968   4.037  -1.157  1.00  0.00           C  
ATOM    779  OG  SER A  54     -11.178   5.143  -1.570  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.629   3.059  -0.558  1.00  0.00           H  
ATOM    781  HA  SER A  54     -11.677   4.639   0.881  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -11.780   3.200  -1.803  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -13.012   4.313  -1.194  1.00  0.00           H  
ATOM    784  HG  SER A  54     -10.442   4.807  -2.087  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -10.444  12.168  -3.776  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.161  12.465  -2.504  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.828  11.387  -1.466  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.870  10.210  -1.768  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.695  12.486  -2.744  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.292  13.814  -2.246  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.085  14.014  -2.392  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.561  13.213  -0.839  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.688  11.208  -4.093  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.726  12.856  -4.503  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.418  12.230  -3.618  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.810  13.420  -2.139  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.901  12.385  -3.800  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.178  11.668  -2.228  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.025  13.945  -1.208  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.834  14.620  -2.801  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.187  12.199  -0.817  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.191  13.782   0.000  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.639  13.179  -0.787  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.507  11.836  -0.275  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -10.152  10.920   0.860  1.00  0.00           C  
ATOM     22  C   LYS A   2      -9.106   9.882   0.430  1.00  0.00           C  
ATOM     23  O   LYS A   2      -9.298   8.686   0.544  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -11.451  10.219   1.353  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.479  11.282   1.818  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -13.812  10.616   2.243  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -13.617   9.713   3.478  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -14.929   9.137   3.888  1.00  0.00           N  
ATOM     29  H   LYS A   2     -10.498  12.804  -0.123  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.708  11.520   1.641  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -11.875   9.621   0.560  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -11.201   9.569   2.180  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -12.073  11.840   2.650  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -12.680  11.972   1.012  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -14.533  11.385   2.476  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -14.199  10.026   1.424  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.946   8.897   3.257  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.218  10.284   4.304  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -15.594   9.909   4.100  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -15.307   8.554   3.115  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -14.799   8.548   4.735  1.00  0.00           H  
ATOM     42  N   ALA A   3      -8.015  10.415  -0.051  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -6.874   9.599  -0.532  1.00  0.00           C  
ATOM     44  C   ALA A   3      -5.691  10.482  -0.943  1.00  0.00           C  
ATOM     45  O   ALA A   3      -5.870  11.572  -1.454  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -7.313   8.751  -1.749  1.00  0.00           C  
ATOM     47  H   ALA A   3      -7.937  11.382  -0.090  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -6.578   8.994   0.300  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -7.672   9.396  -2.537  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -6.483   8.177  -2.129  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -8.102   8.068  -1.475  1.00  0.00           H  
ATOM     52  N   CYS A   4      -4.512   9.965  -0.697  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -3.237  10.674  -1.032  1.00  0.00           C  
ATOM     54  C   CYS A   4      -3.070  10.934  -2.546  1.00  0.00           C  
ATOM     55  O   CYS A   4      -3.971  10.708  -3.331  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -2.067   9.816  -0.500  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -1.380  10.188   1.131  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.464   9.083  -0.275  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -3.236  11.628  -0.523  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -2.405   8.789  -0.468  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -1.244   9.846  -1.198  1.00  0.00           H  
ATOM     62  N   THR A   5      -1.898  11.405  -2.896  1.00  0.00           N  
ATOM     63  CA  THR A   5      -1.529  11.725  -4.306  1.00  0.00           C  
ATOM     64  C   THR A   5      -1.506  10.482  -5.228  1.00  0.00           C  
ATOM     65  O   THR A   5      -1.163  10.591  -6.389  1.00  0.00           O  
ATOM     66  CB  THR A   5      -0.146  12.408  -4.245  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -0.287  13.431  -3.268  1.00  0.00           O  
ATOM     68  CG2 THR A   5       0.148  13.206  -5.508  1.00  0.00           C  
ATOM     69  H   THR A   5      -1.214  11.566  -2.215  1.00  0.00           H  
ATOM     70  HA  THR A   5      -2.260  12.420  -4.694  1.00  0.00           H  
ATOM     71  HB  THR A   5       0.651  11.736  -3.966  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -0.360  13.011  -2.407  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -0.609  13.966  -5.643  1.00  0.00           H  
ATOM     74 HG22 THR A   5       1.113  13.678  -5.410  1.00  0.00           H  
ATOM     75 HG23 THR A   5       0.156  12.558  -6.369  1.00  0.00           H  
ATOM     76  N   LEU A   6      -1.869   9.341  -4.687  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -1.905   8.044  -5.443  1.00  0.00           C  
ATOM     78  C   LEU A   6      -0.498   7.547  -5.840  1.00  0.00           C  
ATOM     79  O   LEU A   6      -0.363   6.482  -6.413  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -2.762   8.201  -6.739  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -4.109   8.955  -6.498  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -4.918   8.975  -7.811  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -4.948   8.294  -5.388  1.00  0.00           C  
ATOM     84  H   LEU A   6      -2.131   9.326  -3.746  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -2.354   7.295  -4.809  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -2.189   8.725  -7.490  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -2.979   7.212  -7.115  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -3.905   9.977  -6.215  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -4.357   9.481  -8.584  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -5.130   7.967  -8.139  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -5.852   9.497  -7.666  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -5.161   7.262  -5.632  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -4.411   8.334  -4.454  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -5.882   8.823  -5.264  1.00  0.00           H  
ATOM     95  N   ASN A   7       0.502   8.332  -5.524  1.00  0.00           N  
ATOM     96  CA  ASN A   7       1.916   8.007  -5.833  1.00  0.00           C  
ATOM     97  C   ASN A   7       2.385   6.646  -5.304  1.00  0.00           C  
ATOM     98  O   ASN A   7       1.714   5.995  -4.526  1.00  0.00           O  
ATOM     99  CB  ASN A   7       2.810   9.124  -5.249  1.00  0.00           C  
ATOM    100  CG  ASN A   7       2.453  10.492  -5.857  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       1.742  10.603  -6.837  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       2.936  11.566  -5.297  1.00  0.00           N  
ATOM    103  H   ASN A   7       0.344   9.174  -5.069  1.00  0.00           H  
ATOM    104  HA  ASN A   7       2.000   8.017  -6.904  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       2.677   9.178  -4.178  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       3.849   8.919  -5.460  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       3.511  11.490  -4.507  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       2.724  12.448  -5.667  1.00  0.00           H  
ATOM    109  N   CYS A   8       3.551   6.277  -5.763  1.00  0.00           N  
ATOM    110  CA  CYS A   8       4.166   4.980  -5.356  1.00  0.00           C  
ATOM    111  C   CYS A   8       4.867   5.136  -4.001  1.00  0.00           C  
ATOM    112  O   CYS A   8       5.647   6.049  -3.814  1.00  0.00           O  
ATOM    113  CB  CYS A   8       5.196   4.534  -6.420  1.00  0.00           C  
ATOM    114  SG  CYS A   8       5.181   5.304  -8.060  1.00  0.00           S  
ATOM    115  H   CYS A   8       4.016   6.873  -6.385  1.00  0.00           H  
ATOM    116  HA  CYS A   8       3.390   4.233  -5.270  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       6.190   4.683  -6.025  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       5.079   3.470  -6.562  1.00  0.00           H  
ATOM    119  N   ASP A   9       4.561   4.237  -3.101  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.176   4.272  -1.738  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.379   3.300  -1.766  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.168   2.111  -1.900  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.108   3.822  -0.710  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.592   3.883   0.758  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.647   4.439   1.012  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       3.849   3.355   1.569  1.00  0.00           O  
ATOM    127  H   ASP A   9       3.920   3.530  -3.326  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.491   5.278  -1.512  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.251   4.468  -0.796  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.795   2.814  -0.934  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.594   3.805  -1.645  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.834   2.998  -1.870  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.880   1.674  -1.099  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.450   0.706  -1.564  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.006   3.909  -1.487  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.429   5.285  -1.127  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.902   5.222  -1.278  1.00  0.00           C  
ATOM    138  HA  PRO A  10       8.885   2.765  -2.919  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.548   3.509  -0.642  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.686   4.003  -2.321  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.687   5.539  -0.109  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.832   6.040  -1.787  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.418   5.480  -0.349  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.568   5.881  -2.066  1.00  0.00           H  
ATOM    145  N   ARG A  11       8.273   1.679   0.056  1.00  0.00           N  
ATOM    146  CA  ARG A  11       8.241   0.454   0.910  1.00  0.00           C  
ATOM    147  C   ARG A  11       7.195  -0.551   0.401  1.00  0.00           C  
ATOM    148  O   ARG A  11       7.373  -1.746   0.542  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.923   0.866   2.359  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.753   1.877   2.394  1.00  0.00           C  
ATOM    151  CD  ARG A  11       6.042   1.792   3.735  1.00  0.00           C  
ATOM    152  NE  ARG A  11       5.495   0.407   3.824  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       4.949  -0.054   4.920  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       4.856   0.697   5.984  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       4.509  -1.280   4.910  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.830   2.497   0.359  1.00  0.00           H  
ATOM    157  HA  ARG A  11       9.213  -0.014   0.890  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       7.697  -0.018   2.937  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       8.799   1.329   2.789  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       7.154   2.871   2.276  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       6.051   1.689   1.597  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       6.727   1.965   4.553  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.231   2.501   3.778  1.00  0.00           H  
ATOM    164  HE  ARG A  11       5.558  -0.165   3.029  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       5.202   1.635   5.969  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       4.439   0.333   6.817  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       4.597  -1.832   4.082  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       4.084  -1.668   5.729  1.00  0.00           H  
ATOM    169  N   ILE A  12       6.136  -0.036  -0.176  1.00  0.00           N  
ATOM    170  CA  ILE A  12       5.060  -0.925  -0.711  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.501  -1.466  -2.077  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.187  -0.786  -2.816  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.748  -0.120  -0.839  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       3.358   0.271   0.613  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.636  -1.008  -1.486  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       2.008   0.963   0.668  1.00  0.00           C  
ATOM    177  H   ILE A  12       6.049   0.937  -0.257  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.876  -1.722  -0.014  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.910   0.761  -1.442  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.318  -0.610   1.229  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       4.108   0.926   1.023  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.936  -1.334  -2.470  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       2.443  -1.877  -0.874  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       1.720  -0.447  -1.592  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       2.036   1.847   0.056  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.231   0.300   0.315  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.794   1.238   1.689  1.00  0.00           H  
ATOM    188  N   ALA A  13       5.087  -2.675  -2.363  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.446  -3.323  -3.661  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.323  -3.086  -4.659  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.535  -2.507  -5.707  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.630  -4.827  -3.453  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.532  -3.158  -1.717  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.358  -2.894  -4.046  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.725  -5.275  -3.067  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.883  -5.308  -4.385  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.430  -4.992  -2.756  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.155  -3.545  -4.287  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.970  -3.378  -5.181  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.676  -3.633  -4.412  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.681  -3.704  -3.199  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.102  -4.365  -6.381  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.256  -5.823  -5.932  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       1.148  -6.615  -5.711  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       3.512  -6.365  -5.749  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       1.295  -7.926  -5.312  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       3.659  -7.675  -5.350  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.550  -8.464  -5.129  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.695  -9.777  -4.728  1.00  0.00           O  
ATOM    210  H   TYR A  14       3.059  -3.997  -3.418  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.947  -2.362  -5.548  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.229  -4.297  -7.009  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.966  -4.105  -6.971  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       0.158  -6.207  -5.851  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       4.389  -5.758  -5.920  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       0.418  -8.532  -5.143  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       4.648  -8.083  -5.212  1.00  0.00           H  
ATOM    218  HH  TYR A  14       2.508 -10.339  -5.483  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.392  -3.760  -5.155  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.720  -4.013  -4.538  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.712  -4.559  -5.558  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.574  -4.349  -6.748  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.316  -3.687  -6.129  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.602  -4.727  -3.741  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.105  -3.089  -4.144  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.690  -5.253  -5.038  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.753  -5.860  -5.907  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.117  -5.339  -5.468  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.338  -5.082  -4.305  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.725  -7.404  -5.776  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.577  -8.036  -6.906  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.287  -7.918  -5.937  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.719  -5.370  -4.063  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.588  -5.578  -6.937  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -5.108  -7.700  -4.812  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.193  -7.752  -7.875  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.557  -9.113  -6.826  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.604  -7.708  -6.830  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.651  -7.469  -5.196  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.267  -8.987  -5.798  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.900  -7.676  -6.916  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.994  -5.201  -6.422  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.376  -4.701  -6.150  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.325  -5.640  -6.937  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.836  -6.498  -7.649  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.455  -3.245  -6.648  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.167  -2.084  -6.133  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.742  -5.435  -7.340  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.586  -4.772  -5.092  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.490  -3.241  -7.726  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.377  -2.813  -6.300  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.630  -5.491  -6.811  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.612  -6.296  -7.608  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.328  -6.288  -9.124  1.00  0.00           C  
ATOM    255  O   PRO A  18     -10.403  -5.646  -9.586  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.984  -5.705  -7.263  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.795  -4.918  -5.960  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.313  -4.536  -5.884  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.572  -7.321  -7.266  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.329  -5.044  -8.044  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.708  -6.495  -7.123  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.410  -4.030  -5.964  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -13.064  -5.530  -5.111  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -11.191  -3.526  -6.241  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.919  -4.642  -4.884  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.156  -7.015  -9.838  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.065  -7.158 -11.336  1.00  0.00           C  
ATOM    268  C   ARG A  19     -10.601  -7.316 -11.810  1.00  0.00           C  
ATOM    269  O   ARG A  19     -10.179  -6.773 -12.814  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -12.730  -5.909 -12.043  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -12.701  -4.614 -11.201  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -13.326  -3.459 -11.987  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.777  -3.744 -12.235  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -15.220  -4.234 -13.369  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -14.406  -4.505 -14.355  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -16.503  -4.441 -13.480  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.870  -7.490  -9.365  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.604  -8.051 -11.618  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -12.271  -5.723 -13.002  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -13.763  -6.168 -12.226  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -13.242  -4.751 -10.276  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -11.682  -4.339 -10.980  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -13.248  -2.557 -11.401  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -12.802  -3.315 -12.921  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -15.423  -3.557 -11.523  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -13.424  -4.345 -14.260  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -14.769  -4.874 -15.210  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -17.112  -4.228 -12.716  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -16.876  -4.813 -14.330  1.00  0.00           H  
ATOM    290  N   SER A  20      -9.888  -8.082 -11.020  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.440  -8.410 -11.240  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.592  -7.196 -11.660  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.090  -7.106 -12.765  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.350  -9.547 -12.313  1.00  0.00           C  
ATOM    295  OG  SER A  20      -8.932  -9.031 -13.501  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.340  -8.454 -10.237  1.00  0.00           H  
ATOM    297  HA  SER A  20      -8.043  -8.787 -10.308  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -7.323  -9.819 -12.508  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -8.903 -10.420 -11.997  1.00  0.00           H  
ATOM    300  HG  SER A  20      -9.884  -9.015 -13.382  1.00  0.00           H  
ATOM    301  N   GLU A  21      -7.469  -6.291 -10.724  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.690  -5.047 -10.931  1.00  0.00           C  
ATOM    303  C   GLU A  21      -5.183  -5.364 -10.892  1.00  0.00           C  
ATOM    304  O   GLU A  21      -4.588  -5.456  -9.836  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -7.148  -4.067  -9.818  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -6.387  -2.712  -9.812  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -5.007  -2.834  -9.129  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -4.997  -3.217  -7.970  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -4.034  -2.537  -9.802  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.901  -6.423  -9.862  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -6.964  -4.656 -11.892  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -8.201  -3.865  -9.959  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -7.033  -4.553  -8.863  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -6.257  -2.366 -10.828  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -6.969  -1.975  -9.276  1.00  0.00           H  
ATOM    316  N   GLU A  22      -4.634  -5.526 -12.076  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -3.177  -5.839 -12.272  1.00  0.00           C  
ATOM    318  C   GLU A  22      -2.693  -7.129 -11.586  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.114  -7.469 -10.498  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -2.342  -4.629 -11.756  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -1.175  -4.272 -12.713  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -0.068  -5.346 -12.661  1.00  0.00           C  
ATOM    323  OE1 GLU A  22       0.625  -5.360 -11.655  1.00  0.00           O  
ATOM    324  OE2 GLU A  22       0.032  -6.091 -13.621  1.00  0.00           O  
ATOM    325  H   GLU A  22      -5.204  -5.438 -12.868  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -3.018  -5.950 -13.336  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -2.981  -3.762 -11.694  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -1.959  -4.835 -10.768  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -1.540  -4.182 -13.727  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -0.749  -3.322 -12.422  1.00  0.00           H  
ATOM    331  N   LYS A  23      -1.806  -7.814 -12.267  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -1.234  -9.087 -11.733  1.00  0.00           C  
ATOM    333  C   LYS A  23      -0.510  -8.749 -10.417  1.00  0.00           C  
ATOM    334  O   LYS A  23       0.053  -7.679 -10.284  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -0.257  -9.660 -12.792  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -0.960 -10.681 -13.730  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -0.900 -12.138 -13.186  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -1.618 -12.314 -11.836  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -3.057 -11.939 -11.946  1.00  0.00           N  
ATOM    340  H   LYS A  23      -1.514  -7.488 -13.142  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -2.050  -9.758 -11.523  1.00  0.00           H  
ATOM    342  HB2 LYS A  23       0.116  -8.855 -13.407  1.00  0.00           H  
ATOM    343  HB3 LYS A  23       0.584 -10.133 -12.306  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -1.989 -10.388 -13.882  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -0.468 -10.656 -14.691  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -1.356 -12.797 -13.910  1.00  0.00           H  
ATOM    347  HD3 LYS A  23       0.133 -12.431 -13.074  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -1.562 -13.350 -11.536  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -1.151 -11.713 -11.071  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -3.224 -11.441 -12.843  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -3.641 -12.798 -11.912  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -3.313 -11.318 -11.151  1.00  0.00           H  
ATOM    353  N   LYS A  24      -0.543  -9.665  -9.485  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.123  -9.432  -8.167  1.00  0.00           C  
ATOM    355  C   LYS A  24       1.594  -9.870  -8.235  1.00  0.00           C  
ATOM    356  O   LYS A  24       2.041 -10.719  -7.487  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.646 -10.234  -7.036  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.604 -11.363  -7.539  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -2.913 -10.813  -8.184  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -3.890 -11.977  -8.444  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -3.272 -13.000  -9.333  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.006 -10.511  -9.656  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.103  -8.375  -7.946  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       0.048 -10.671  -6.334  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.236  -9.522  -6.481  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -1.075 -11.973  -8.258  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.861 -11.991  -6.698  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.387 -10.113  -7.517  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -2.727 -10.312  -9.120  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -4.164 -12.450  -7.513  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -4.784 -11.604  -8.922  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.315 -12.696  -9.602  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -3.218 -13.909  -8.830  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -3.853 -13.112 -10.189  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.311  -9.259  -9.147  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.760  -9.581  -9.331  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.467  -8.601 -10.289  1.00  0.00           C  
ATOM    378  O   ASN A  25       5.420  -8.985 -10.943  1.00  0.00           O  
ATOM    379  CB  ASN A  25       3.860 -11.042  -9.870  1.00  0.00           C  
ATOM    380  CG  ASN A  25       4.314 -11.995  -8.757  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       5.405 -11.885  -8.234  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       3.506 -12.942  -8.364  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.892  -8.584  -9.716  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.246  -9.501  -8.369  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       2.894 -11.370 -10.228  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       4.554 -11.115 -10.691  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       2.624 -13.035  -8.781  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       3.783 -13.559  -7.655  1.00  0.00           H  
ATOM    389  N   ASP A  26       4.012  -7.370 -10.366  1.00  0.00           N  
ATOM    390  CA  ASP A  26       4.692  -6.402 -11.300  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.810  -4.986 -10.718  1.00  0.00           C  
ATOM    392  O   ASP A  26       4.591  -4.006 -11.405  1.00  0.00           O  
ATOM    393  CB  ASP A  26       3.889  -6.363 -12.647  1.00  0.00           C  
ATOM    394  CG  ASP A  26       3.133  -7.684 -12.884  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       2.061  -7.795 -12.314  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       3.667  -8.505 -13.611  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.244  -7.087  -9.826  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.699  -6.741 -11.484  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       3.169  -5.556 -12.640  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       4.573  -6.196 -13.468  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.164  -4.961  -9.456  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.360  -3.709  -8.647  1.00  0.00           C  
ATOM    403  C   ARG A  27       4.608  -2.480  -9.221  1.00  0.00           C  
ATOM    404  O   ARG A  27       5.168  -1.714  -9.983  1.00  0.00           O  
ATOM    405  CB  ARG A  27       6.909  -3.464  -8.551  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.261  -2.044  -8.005  1.00  0.00           C  
ATOM    407  CD  ARG A  27       7.983  -1.198  -9.073  1.00  0.00           C  
ATOM    408  NE  ARG A  27       8.148   0.182  -8.518  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       8.384   1.214  -9.291  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       8.487   1.072 -10.586  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       8.510   2.383  -8.725  1.00  0.00           N  
ATOM    412  H   ARG A  27       5.312  -5.827  -9.021  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.987  -3.901  -7.653  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.333  -4.205  -7.890  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.346  -3.606  -9.530  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.377  -1.525  -7.666  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.920  -2.157  -7.156  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       8.962  -1.608  -9.276  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       7.421  -1.154  -9.991  1.00  0.00           H  
ATOM    420  HE  ARG A  27       8.077   0.320  -7.551  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       8.387   0.169 -11.004  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       8.665   1.870 -11.161  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       8.427   2.469  -7.732  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       8.691   3.192  -9.284  1.00  0.00           H  
ATOM    425  N   ILE A  28       3.363  -2.315  -8.860  1.00  0.00           N  
ATOM    426  CA  ILE A  28       2.565  -1.170  -9.359  1.00  0.00           C  
ATOM    427  C   ILE A  28       3.007   0.073  -8.562  1.00  0.00           C  
ATOM    428  O   ILE A  28       3.833  -0.010  -7.672  1.00  0.00           O  
ATOM    429  CB  ILE A  28       1.059  -1.459  -9.130  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       0.717  -2.969  -9.377  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       0.235  -0.666 -10.157  1.00  0.00           C  
ATOM    432  CD1 ILE A  28      -0.679  -3.310  -8.837  1.00  0.00           C  
ATOM    433  H   ILE A  28       2.913  -2.930  -8.263  1.00  0.00           H  
ATOM    434  HA  ILE A  28       2.770  -1.038 -10.401  1.00  0.00           H  
ATOM    435  HB  ILE A  28       0.802  -1.099  -8.152  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       0.720  -3.144 -10.438  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       1.429  -3.643  -8.937  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       0.536  -0.953 -11.154  1.00  0.00           H  
ATOM    439 HG22 ILE A  28      -0.812  -0.885 -10.026  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       0.370   0.392 -10.037  1.00  0.00           H  
ATOM    441 HD11 ILE A  28      -0.726  -3.076  -7.786  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -1.445  -2.753  -9.351  1.00  0.00           H  
ATOM    443 HD13 ILE A  28      -0.872  -4.364  -8.966  1.00  0.00           H  
ATOM    444  N   CYS A  29       2.429   1.186  -8.917  1.00  0.00           N  
ATOM    445  CA  CYS A  29       2.739   2.483  -8.249  1.00  0.00           C  
ATOM    446  C   CYS A  29       1.516   2.897  -7.432  1.00  0.00           C  
ATOM    447  O   CYS A  29       0.578   3.475  -7.948  1.00  0.00           O  
ATOM    448  CB  CYS A  29       3.047   3.554  -9.304  1.00  0.00           C  
ATOM    449  SG  CYS A  29       3.250   5.226  -8.643  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.775   1.155  -9.639  1.00  0.00           H  
ATOM    451  HA  CYS A  29       3.584   2.364  -7.589  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       3.959   3.283  -9.817  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.251   3.576 -10.034  1.00  0.00           H  
ATOM    454  N   THR A  30       1.572   2.576  -6.166  1.00  0.00           N  
ATOM    455  CA  THR A  30       0.448   2.916  -5.249  1.00  0.00           C  
ATOM    456  C   THR A  30       0.962   3.071  -3.808  1.00  0.00           C  
ATOM    457  O   THR A  30       2.075   2.701  -3.489  1.00  0.00           O  
ATOM    458  CB  THR A  30      -0.613   1.782  -5.383  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -1.666   2.148  -4.506  1.00  0.00           O  
ATOM    460  CG2 THR A  30      -0.110   0.411  -4.878  1.00  0.00           C  
ATOM    461  H   THR A  30       2.359   2.110  -5.817  1.00  0.00           H  
ATOM    462  HA  THR A  30       0.017   3.859  -5.556  1.00  0.00           H  
ATOM    463  HB  THR A  30      -0.998   1.715  -6.391  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -1.341   2.081  -3.605  1.00  0.00           H  
ATOM    465 HG21 THR A  30       0.158   0.459  -3.834  1.00  0.00           H  
ATOM    466 HG22 THR A  30      -0.885  -0.330  -5.005  1.00  0.00           H  
ATOM    467 HG23 THR A  30       0.754   0.103  -5.449  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.104   3.625  -2.991  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.419   3.866  -1.551  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.810   3.595  -0.673  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.914   3.941  -1.047  1.00  0.00           O  
ATOM    472  CB  ASN A  31       0.889   5.333  -1.391  1.00  0.00           C  
ATOM    473  CG  ASN A  31      -0.113   6.323  -1.981  1.00  0.00           C  
ATOM    474  OD1 ASN A  31      -0.635   6.152  -3.065  1.00  0.00           O  
ATOM    475  ND2 ASN A  31      -0.408   7.385  -1.294  1.00  0.00           N  
ATOM    476  H   ASN A  31      -0.774   3.891  -3.336  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.212   3.200  -1.250  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.035   5.563  -0.345  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       1.814   5.505  -1.911  1.00  0.00           H  
ATOM    480 HD21 ASN A  31      -0.008   7.543  -0.414  1.00  0.00           H  
ATOM    481 HD22 ASN A  31      -1.036   8.024  -1.675  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.578   2.987   0.467  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.696   2.666   1.413  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.561   3.890   1.747  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.768   3.769   1.834  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.117   2.085   2.723  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.280   2.020   4.109  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.340   2.739   0.704  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -2.331   1.921   0.955  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.766   1.082   2.534  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.269   2.681   3.027  1.00  0.00           H  
ATOM    492  N   CYS A  33      -1.926   5.026   1.921  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -2.689   6.273   2.247  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.733   6.583   1.169  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.815   7.047   1.474  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -1.717   7.452   2.367  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -2.476   9.094   2.428  1.00  0.00           S  
ATOM    498  H   CYS A  33      -0.950   5.056   1.836  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -3.196   6.128   3.191  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -1.131   7.325   3.265  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.039   7.430   1.526  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.371   6.314  -0.060  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -4.310   6.571  -1.190  1.00  0.00           C  
ATOM    504  C   ALA A  34      -5.416   5.516  -1.167  1.00  0.00           C  
ATOM    505  O   ALA A  34      -6.554   5.821  -0.866  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -3.536   6.503  -2.507  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.482   5.944  -0.239  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.752   7.546  -1.074  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -3.054   5.544  -2.619  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -4.215   6.641  -3.332  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -2.789   7.281  -2.530  1.00  0.00           H  
ATOM    512  N   GLY A  35      -5.030   4.304  -1.480  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.977   3.163  -1.507  1.00  0.00           C  
ATOM    514  C   GLY A  35      -7.125   3.325  -2.513  1.00  0.00           C  
ATOM    515  O   GLY A  35      -7.401   4.414  -2.978  1.00  0.00           O  
ATOM    516  H   GLY A  35      -4.097   4.137  -1.697  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -5.433   2.261  -1.734  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -6.373   3.083  -0.516  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.761   2.223  -2.827  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.900   2.248  -3.790  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.923   1.175  -3.350  1.00  0.00           C  
ATOM    522  O   THR A  36      -9.725   0.511  -2.352  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.392   1.939  -5.212  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -7.100   2.523  -5.326  1.00  0.00           O  
ATOM    525  CG2 THR A  36      -9.191   2.713  -6.280  1.00  0.00           C  
ATOM    526  H   THR A  36      -7.495   1.371  -2.435  1.00  0.00           H  
ATOM    527  HA  THR A  36      -9.358   3.214  -3.754  1.00  0.00           H  
ATOM    528  HB  THR A  36      -8.370   0.887  -5.396  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -7.148   3.425  -5.000  1.00  0.00           H  
ATOM    530 HG21 THR A  36      -9.099   3.778  -6.121  1.00  0.00           H  
ATOM    531 HG22 THR A  36      -8.810   2.478  -7.263  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -10.235   2.451  -6.247  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.980   1.038  -4.111  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -12.075   0.042  -3.820  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.639  -1.303  -3.188  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.193  -2.205  -3.870  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.871  -0.278  -5.144  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -12.848   0.876  -6.179  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -13.506   2.143  -5.582  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -13.397   3.312  -6.579  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -14.107   2.982  -7.846  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.050   1.612  -4.898  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -12.763   0.518  -3.135  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -12.453  -1.151  -5.625  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.897  -0.502  -4.890  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -11.835   1.076  -6.493  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.409   0.564  -7.047  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -14.548   1.948  -5.373  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -13.020   2.415  -4.660  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -13.844   4.200  -6.155  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -12.362   3.519  -6.806  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -15.044   2.587  -7.626  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -14.220   3.845  -8.415  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -13.554   2.283  -8.381  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.791  -1.363  -1.883  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.442  -2.568  -1.054  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.200  -3.338  -1.512  1.00  0.00           C  
ATOM    558  O   GLY A  38     -10.175  -4.553  -1.486  1.00  0.00           O  
ATOM    559  H   GLY A  38     -12.150  -0.576  -1.426  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.281  -2.242  -0.036  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.288  -3.242  -1.063  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.207  -2.595  -1.919  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.930  -3.195  -2.397  1.00  0.00           C  
ATOM    564  C   CYS A  39      -7.102  -3.798  -1.258  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.461  -3.722  -0.104  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.130  -2.114  -3.091  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.898  -1.218  -4.460  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.298  -1.619  -1.913  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.156  -3.981  -3.100  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.820  -1.386  -2.358  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.243  -2.579  -3.481  1.00  0.00           H  
ATOM    572  N   LYS A  40      -6.012  -4.396  -1.646  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -5.065  -5.042  -0.690  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.638  -4.724  -1.159  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.133  -5.320  -2.089  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.347  -6.578  -0.667  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -5.535  -7.166  -2.095  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -5.717  -8.703  -2.041  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -7.024  -9.078  -1.313  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -7.195 -10.558  -1.323  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.816  -4.413  -2.604  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.209  -4.631   0.298  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.531  -7.083  -0.171  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -6.245  -6.742  -0.088  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.420  -6.737  -2.539  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -4.692  -6.929  -2.723  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -5.746  -9.094  -3.047  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -4.881  -9.154  -1.527  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -6.999  -8.751  -0.285  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -7.873  -8.629  -1.807  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -7.234 -10.895  -2.307  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -6.392 -11.003  -0.835  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -8.079 -10.807  -0.836  1.00  0.00           H  
ATOM    594  N   TYR A  41      -3.041  -3.769  -0.486  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.658  -3.314  -0.787  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.628  -3.999   0.129  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.732  -3.928   1.341  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.606  -1.797  -0.588  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.488  -0.982  -1.565  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.336  -1.548  -2.506  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -2.425   0.396  -1.493  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.092  -0.753  -3.342  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -3.182   1.185  -2.328  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -4.021   0.617  -3.259  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.779   1.411  -4.097  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.495  -3.313   0.248  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.428  -3.552  -1.816  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.912  -1.555   0.419  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.589  -1.484  -0.703  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -3.420  -2.617  -2.597  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -1.769   0.861  -0.772  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -4.743  -1.209  -4.072  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -3.119   2.260  -2.257  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -5.657   1.491  -3.715  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.326  -4.636  -0.506  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.426  -5.366   0.179  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.814  -4.873  -0.266  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.006  -4.447  -1.395  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.336  -6.868  -0.137  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.120  -7.248  -0.991  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.066  -6.892  -2.324  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.928  -7.960  -0.439  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -1.019  -7.245  -3.090  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.014  -8.313  -1.206  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.061  -7.956  -2.534  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.339  -4.664  -1.478  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.335  -5.223   1.243  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.228  -7.229  -0.632  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.243  -7.376   0.793  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.876  -6.330  -2.767  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.897  -8.240   0.603  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -1.048  -6.959  -4.127  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.826  -8.870  -0.764  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.912  -8.235  -3.137  1.00  0.00           H  
ATOM    635  N   SER A  43       3.727  -4.964   0.672  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.135  -4.558   0.472  1.00  0.00           C  
ATOM    637  C   SER A  43       5.918  -5.587  -0.341  1.00  0.00           C  
ATOM    638  O   SER A  43       5.384  -6.561  -0.837  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.759  -4.382   1.839  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.235  -3.169   2.352  1.00  0.00           O  
ATOM    641  H   SER A  43       3.507  -5.304   1.562  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.175  -3.631  -0.065  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.499  -5.203   2.478  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.816  -4.316   1.775  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.497  -2.457   1.763  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.186  -5.297  -0.427  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.154  -6.154  -1.180  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.825  -7.221  -0.313  1.00  0.00           C  
ATOM    649  O   ASP A  44       9.349  -8.186  -0.839  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.222  -5.229  -1.806  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.486  -5.671  -3.257  1.00  0.00           C  
ATOM    652  OD1 ASP A  44      10.284  -6.582  -3.407  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       8.871  -5.074  -4.129  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.485  -4.486   0.034  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.614  -6.665  -1.965  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.879  -4.203  -1.808  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.148  -5.274  -1.250  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.797  -7.027   0.982  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.428  -8.017   1.913  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.518  -9.247   2.109  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.781 -10.081   2.953  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.686  -7.329   3.275  1.00  0.00           C  
ATOM    663  CG  ASP A  45       8.360  -7.027   4.002  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       7.584  -6.265   3.449  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.197  -7.581   5.075  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.359  -6.228   1.344  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.368  -8.345   1.494  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.299  -7.969   3.895  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.214  -6.399   3.121  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.472  -9.318   1.320  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.513 -10.442   1.397  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.675 -10.305   2.666  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.625 -11.207   3.479  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.293  -8.627   0.657  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.869 -10.386   0.533  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       7.059 -11.371   1.400  1.00  0.00           H  
ATOM    677  N   THR A  47       5.043  -9.163   2.780  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.185  -8.846   3.941  1.00  0.00           C  
ATOM    679  C   THR A  47       3.120  -7.821   3.528  1.00  0.00           C  
ATOM    680  O   THR A  47       3.398  -6.879   2.811  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.060  -8.270   5.054  1.00  0.00           C  
ATOM    682  OG1 THR A  47       5.985  -9.296   5.390  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.273  -8.021   6.355  1.00  0.00           C  
ATOM    684  H   THR A  47       5.124  -8.480   2.100  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.701  -9.756   4.217  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.587  -7.403   4.689  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.672  -9.302   4.720  1.00  0.00           H  
ATOM    688 HG21 THR A  47       3.842  -8.943   6.717  1.00  0.00           H  
ATOM    689 HG22 THR A  47       4.934  -7.626   7.113  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.479  -7.309   6.185  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.927  -8.057   4.012  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.769  -7.164   3.715  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.893  -5.839   4.474  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.316  -5.820   5.614  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.518  -7.910   4.120  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.778  -7.051   3.895  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.018  -6.426   2.684  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.697  -6.899   4.919  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.154  -5.668   2.502  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.833  -6.140   4.736  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.062  -5.525   3.527  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.789  -8.840   4.583  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.751  -6.958   2.660  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.612  -8.812   3.531  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.461  -8.189   5.162  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.315  -6.529   1.873  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.527  -7.379   5.872  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.332  -5.186   1.555  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.543  -6.029   5.541  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.953  -4.933   3.385  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.517  -4.776   3.808  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.586  -3.420   4.434  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.819  -2.990   4.848  1.00  0.00           C  
ATOM    714  O   VAL A  49      -1.081  -2.906   6.033  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.180  -2.422   3.415  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.346  -1.028   4.064  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.541  -2.953   2.975  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.197  -4.871   2.885  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.215  -3.454   5.314  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.537  -2.330   2.553  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       1.991  -1.087   4.928  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       1.779  -0.338   3.355  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.387  -0.642   4.375  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.193  -3.060   3.829  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.432  -3.919   2.511  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       2.991  -2.282   2.265  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.689  -2.732   3.899  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -3.069  -2.312   4.304  1.00  0.00           C  
ATOM    729  C   CYS A  50      -4.000  -2.415   3.109  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.551  -2.531   1.988  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -3.092  -0.843   4.811  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.536   0.498   3.675  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.453  -2.817   2.945  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.429  -2.982   5.072  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.790  -0.797   5.635  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -2.118  -0.607   5.212  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.275  -2.360   3.389  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.296  -2.451   2.307  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.710  -1.054   1.837  1.00  0.00           C  
ATOM    740  O   GLU A  51      -6.999  -0.184   2.636  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.518  -3.255   2.870  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.881  -2.788   2.267  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.941  -3.881   2.461  1.00  0.00           C  
ATOM    744  OE1 GLU A  51     -10.506  -3.915   3.543  1.00  0.00           O  
ATOM    745  OE2 GLU A  51     -10.122  -4.623   1.508  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.562  -2.257   4.320  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.854  -2.994   1.480  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -7.369  -4.303   2.651  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.558  -3.142   3.944  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -9.208  -1.902   2.793  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.814  -2.540   1.221  1.00  0.00           H  
ATOM    752  N   GLY A  52      -6.719  -0.900   0.536  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -7.104   0.402  -0.082  1.00  0.00           C  
ATOM    754  C   GLY A  52      -8.575   0.745   0.211  1.00  0.00           C  
ATOM    755  O   GLY A  52      -9.298  -0.086   0.727  1.00  0.00           O  
ATOM    756  H   GLY A  52      -6.464  -1.648  -0.041  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -6.466   1.166   0.330  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.951   0.339  -1.145  1.00  0.00           H  
ATOM    759  N   GLU A  53      -8.984   1.946  -0.135  1.00  0.00           N  
ATOM    760  CA  GLU A  53     -10.387   2.395   0.106  1.00  0.00           C  
ATOM    761  C   GLU A  53     -10.497   3.837  -0.418  1.00  0.00           C  
ATOM    762  O   GLU A  53     -10.614   4.777   0.347  1.00  0.00           O  
ATOM    763  CB  GLU A  53     -10.709   2.349   1.636  1.00  0.00           C  
ATOM    764  CG  GLU A  53     -12.205   2.665   1.870  1.00  0.00           C  
ATOM    765  CD  GLU A  53     -12.491   2.631   3.381  1.00  0.00           C  
ATOM    766  OE1 GLU A  53     -12.776   1.544   3.859  1.00  0.00           O  
ATOM    767  OE2 GLU A  53     -12.408   3.696   3.973  1.00  0.00           O  
ATOM    768  H   GLU A  53      -8.380   2.579  -0.576  1.00  0.00           H  
ATOM    769  HA  GLU A  53     -11.064   1.762  -0.451  1.00  0.00           H  
ATOM    770  HB2 GLU A  53     -10.502   1.372   2.044  1.00  0.00           H  
ATOM    771  HB3 GLU A  53     -10.097   3.068   2.161  1.00  0.00           H  
ATOM    772  HG2 GLU A  53     -12.463   3.639   1.483  1.00  0.00           H  
ATOM    773  HG3 GLU A  53     -12.820   1.925   1.376  1.00  0.00           H  
ATOM    774  N   SER A  54     -10.434   3.939  -1.722  1.00  0.00           N  
ATOM    775  CA  SER A  54     -10.527   5.258  -2.456  1.00  0.00           C  
ATOM    776  C   SER A  54     -11.267   6.390  -1.696  1.00  0.00           C  
ATOM    777  O   SER A  54     -10.648   7.430  -1.555  1.00  0.00           O  
ATOM    778  CB  SER A  54     -11.249   5.044  -3.816  1.00  0.00           C  
ATOM    779  OG  SER A  54     -12.481   4.423  -3.478  1.00  0.00           O  
ATOM    780  H   SER A  54     -10.303   3.105  -2.226  1.00  0.00           H  
ATOM    781  HA  SER A  54      -9.520   5.583  -2.669  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -11.455   5.990  -4.298  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -10.708   4.412  -4.499  1.00  0.00           H  
ATOM    784  HG  SER A  54     -13.078   5.103  -3.157  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -5.584   9.256   2.833  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.466   9.892   1.812  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.260  11.417   1.801  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.425  11.935   2.517  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.950   9.557   2.128  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.348  10.064   3.531  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.064   9.796   4.044  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.775  11.308   3.345  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.665   9.777   3.730  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.877   8.269   2.975  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.598   9.282   2.505  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.204   9.504   0.838  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.596  10.003   1.386  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.087   8.486   2.092  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.720   9.574   4.261  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.148  11.124   3.594  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.586  11.346   2.282  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.843  11.289   3.501  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.365  12.174   3.843  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.043  12.078   0.981  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.008  13.558   0.819  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.602  14.145   0.568  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.834  14.363   1.487  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -7.648  14.156   2.084  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.072  15.586   1.774  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.833  16.164   2.970  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.482  17.450   2.489  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -10.188  18.128   3.613  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.698  11.596   0.441  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.628  13.798  -0.035  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.514  13.572   2.364  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -6.947  14.146   2.906  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -7.199  16.191   1.575  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.704  15.592   0.897  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -9.592  15.474   3.311  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.152  16.371   3.783  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.730  18.108   2.082  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -10.199  17.206   1.718  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.922  17.496   3.992  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.505  18.355   4.364  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.628  19.005   3.268  1.00  0.00           H  
ATOM     42  N   ALA A   3      -5.325  14.381  -0.692  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -4.015  14.953  -1.145  1.00  0.00           C  
ATOM     44  C   ALA A   3      -2.797  14.220  -0.546  1.00  0.00           C  
ATOM     45  O   ALA A   3      -2.090  14.740   0.297  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -3.991  16.453  -0.759  1.00  0.00           C  
ATOM     47  H   ALA A   3      -6.005  14.174  -1.367  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -3.965  14.865  -2.220  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -4.808  16.968  -1.243  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -4.089  16.574   0.310  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -3.061  16.905  -1.077  1.00  0.00           H  
ATOM     52  N   CYS A   4      -2.602  13.014  -1.017  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -1.474  12.159  -0.555  1.00  0.00           C  
ATOM     54  C   CYS A   4      -0.269  12.254  -1.506  1.00  0.00           C  
ATOM     55  O   CYS A   4      -0.248  13.081  -2.397  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -1.995  10.740  -0.482  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -3.285  10.385   0.732  1.00  0.00           S  
ATOM     58  H   CYS A   4      -3.207  12.646  -1.693  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -1.161  12.474   0.430  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -2.382  10.468  -1.453  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -1.173  10.086  -0.271  1.00  0.00           H  
ATOM     62  N   THR A   5       0.699  11.397  -1.282  1.00  0.00           N  
ATOM     63  CA  THR A   5       1.927  11.362  -2.116  1.00  0.00           C  
ATOM     64  C   THR A   5       1.605  10.802  -3.501  1.00  0.00           C  
ATOM     65  O   THR A   5       2.139  11.275  -4.485  1.00  0.00           O  
ATOM     66  CB  THR A   5       2.947  10.483  -1.389  1.00  0.00           C  
ATOM     67  OG1 THR A   5       3.100  11.083  -0.109  1.00  0.00           O  
ATOM     68  CG2 THR A   5       4.317  10.603  -2.019  1.00  0.00           C  
ATOM     69  H   THR A   5       0.646  10.750  -0.551  1.00  0.00           H  
ATOM     70  HA  THR A   5       2.282  12.374  -2.242  1.00  0.00           H  
ATOM     71  HB  THR A   5       2.626   9.458  -1.284  1.00  0.00           H  
ATOM     72  HG1 THR A   5       2.274  10.978   0.367  1.00  0.00           H  
ATOM     73 HG21 THR A   5       4.648  11.630  -1.980  1.00  0.00           H  
ATOM     74 HG22 THR A   5       5.009   9.977  -1.479  1.00  0.00           H  
ATOM     75 HG23 THR A   5       4.264  10.278  -3.046  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.739   9.816  -3.509  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.276   9.118  -4.753  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.336   8.166  -5.330  1.00  0.00           C  
ATOM     79  O   LEU A   6       0.996   7.107  -5.822  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.109  10.169  -5.834  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -0.989  11.317  -5.240  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -1.347  12.309  -6.364  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.293  10.760  -4.620  1.00  0.00           C  
ATOM     84  H   LEU A   6       0.370   9.515  -2.656  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.596   8.533  -4.505  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.783  10.583  -6.278  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.666   9.663  -6.607  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -0.430  11.849  -4.482  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -1.897  11.810  -7.148  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -1.953  13.113  -5.972  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -0.446  12.732  -6.785  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.873  10.236  -5.367  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.068  10.080  -3.814  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -2.887  11.571  -4.225  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.584   8.562  -5.258  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.712   7.750  -5.775  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.879   6.414  -5.035  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.139   6.103  -4.121  1.00  0.00           O  
ATOM     99  CB  ASN A   7       5.004   8.580  -5.652  1.00  0.00           C  
ATOM    100  CG  ASN A   7       4.865   9.867  -6.474  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       5.058   9.877  -7.674  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       4.531  10.972  -5.868  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.813   9.416  -4.865  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.500   7.570  -6.808  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       5.188   8.841  -4.620  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       5.851   8.022  -6.027  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       4.373  10.972  -4.900  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       4.438  11.802  -6.379  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.864   5.670  -5.469  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.152   4.343  -4.850  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.821   4.581  -3.492  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.781   5.325  -3.403  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.104   3.515  -5.758  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.393   3.961  -7.493  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.416   5.996  -6.209  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.224   3.811  -4.701  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.078   3.482  -5.290  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       5.732   2.501  -5.755  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.295   3.946  -2.477  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.869   4.107  -1.105  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.927   3.004  -0.898  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.649   1.868  -1.225  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.747   3.954  -0.073  1.00  0.00           C  
ATOM    124  CG  ASP A   9       5.149   4.598   1.269  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       6.091   4.111   1.872  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       4.479   5.556   1.619  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.521   3.361  -2.622  1.00  0.00           H  
ATOM    128  HA  ASP A   9       6.314   5.087  -1.026  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.848   4.414  -0.444  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.543   2.909   0.094  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.092   3.335  -0.377  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.148   2.327  -0.041  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.625   1.055   0.648  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.191  -0.009   0.487  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.160   3.071   0.836  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.814   4.569   0.769  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.532   4.730  -0.060  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.618   2.030  -0.961  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.107   2.730   1.860  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      11.161   2.907   0.466  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.656   4.956   1.766  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.623   5.117   0.308  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.776   5.249   0.506  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.729   5.259  -0.982  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.560   1.209   1.389  1.00  0.00           N  
ATOM    146  CA  ARG A  11       6.951   0.046   2.114  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.020  -0.756   1.186  1.00  0.00           C  
ATOM    148  O   ARG A  11       5.893  -1.956   1.323  1.00  0.00           O  
ATOM    149  CB  ARG A  11       6.165   0.579   3.334  1.00  0.00           C  
ATOM    150  CG  ARG A  11       4.950   1.343   2.830  1.00  0.00           C  
ATOM    151  CD  ARG A  11       4.339   2.227   3.903  1.00  0.00           C  
ATOM    152  NE  ARG A  11       3.449   3.140   3.140  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       2.643   3.992   3.722  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       2.584   4.066   5.025  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       1.913   4.759   2.962  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.168   2.103   1.459  1.00  0.00           H  
ATOM    157  HA  ARG A  11       7.728  -0.594   2.476  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       5.849  -0.246   3.958  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       6.801   1.229   3.918  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       5.206   1.921   1.959  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       4.200   0.627   2.535  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       3.755   1.651   4.605  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.088   2.808   4.422  1.00  0.00           H  
ATOM    164  HE  ARG A  11       3.496   3.079   2.163  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       3.154   3.469   5.588  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       1.966   4.723   5.458  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       1.980   4.684   1.967  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       1.287   5.423   3.372  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.403  -0.050   0.268  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.463  -0.689  -0.704  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.182  -1.140  -1.977  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.097  -0.498  -2.455  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.338   0.323  -1.097  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.555   0.857   0.136  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.345  -0.310  -2.114  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.907  -0.271   0.954  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.562   0.915   0.215  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.019  -1.559  -0.240  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.808   1.169  -1.577  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.222   1.414   0.771  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       1.780   1.526  -0.206  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       1.900  -1.206  -1.706  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.560   0.393  -2.348  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       2.853  -0.566  -3.031  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.205  -0.829   0.352  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       2.666  -0.942   1.324  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.381   0.153   1.796  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.711  -2.253  -2.471  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.258  -2.866  -3.717  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.121  -2.675  -4.702  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.267  -2.008  -5.708  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.527  -4.344  -3.501  1.00  0.00           C  
ATOM    193  H   ALA A  13       3.973  -2.699  -2.002  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.138  -2.337  -4.055  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.634  -4.873  -3.202  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.907  -4.811  -4.393  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.263  -4.415  -2.726  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.015  -3.286  -4.356  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.803  -3.187  -5.219  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.592  -3.687  -4.435  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.660  -3.800  -3.229  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.035  -4.024  -6.514  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.091  -5.526  -6.259  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.267  -6.156  -5.930  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.940  -6.268  -6.377  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.279  -7.516  -5.724  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.948  -7.622  -6.174  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.122  -8.264  -5.844  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.140  -9.627  -5.637  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.983  -3.808  -3.518  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.625  -2.155  -5.478  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.237  -3.848  -7.216  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.959  -3.722  -6.982  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.180  -5.587  -5.833  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.013  -5.781  -6.632  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.210  -7.991  -5.470  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.020  -8.164  -6.281  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.660 -10.044  -6.357  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.472  -3.968  -5.140  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.719  -4.464  -4.492  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.663  -5.146  -5.484  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.456  -5.103  -6.682  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.435  -3.845  -6.109  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.451  -5.173  -3.726  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.238  -3.633  -4.044  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.678  -5.760  -4.932  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.705  -6.480  -5.755  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.077  -6.007  -5.253  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.286  -5.897  -4.061  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.547  -8.016  -5.554  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.768  -8.786  -6.118  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.263  -8.507  -6.252  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.763  -5.746  -3.955  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.600  -6.212  -6.798  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.480  -8.226  -4.496  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.876  -8.589  -7.174  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.631  -9.848  -5.976  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.676  -8.490  -5.613  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.400  -8.011  -5.836  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.148  -9.573  -6.113  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.308  -8.300  -7.310  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.966  -5.748  -6.178  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.342  -5.277  -5.821  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.386  -6.384  -6.046  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.082  -7.386  -6.664  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.664  -4.057  -6.689  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.647  -2.580  -6.454  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.731  -5.865  -7.122  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.362  -4.987  -4.784  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.561  -4.351  -7.725  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.694  -3.767  -6.545  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.587  -6.189  -5.542  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.784  -6.952  -6.007  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.838  -6.993  -7.545  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.452  -6.046  -8.205  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.989  -6.236  -5.394  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.448  -5.270  -4.321  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.917  -5.215  -4.455  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.717  -7.961  -5.628  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.532  -5.683  -6.147  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.656  -6.956  -4.942  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.867  -4.285  -4.466  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.718  -5.622  -3.336  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.592  -4.222  -4.727  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.433  -5.524  -3.541  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.319  -8.098  -8.056  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.437  -8.301  -9.536  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.060  -8.192 -10.220  1.00  0.00           C  
ATOM    269  O   ARG A  19     -10.855  -7.433 -11.149  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.437  -7.240 -10.114  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.406  -7.878 -11.152  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -13.661  -8.332 -12.440  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -12.812  -9.531 -12.136  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -11.710  -9.799 -12.796  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -11.299  -9.024 -13.764  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -11.038 -10.862 -12.453  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.611  -8.814  -7.454  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.816  -9.300  -9.692  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -14.034  -6.842  -9.307  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -12.913  -6.413 -10.569  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -14.905  -8.728 -10.708  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -15.158  -7.151 -11.422  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.373  -8.598 -13.207  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -13.039  -7.526 -12.799  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -13.088 -10.136 -11.417  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -11.821  -8.212 -14.020  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -10.454  -9.247 -14.252  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -11.368 -11.442 -11.709  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -10.193 -11.095 -12.933  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.150  -8.981  -9.709  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.756  -9.018 -10.242  1.00  0.00           C  
ATOM    292  C   SER A  20      -8.287 -10.468 -10.065  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.743 -10.829  -9.039  1.00  0.00           O  
ATOM    294  CB  SER A  20      -7.860  -8.055  -9.432  1.00  0.00           C  
ATOM    295  OG  SER A  20      -8.510  -6.795  -9.514  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.386  -9.561  -8.956  1.00  0.00           H  
ATOM    297  HA  SER A  20      -8.755  -8.767 -11.292  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -7.775  -8.355  -8.399  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -6.880  -7.975  -9.876  1.00  0.00           H  
ATOM    300  HG  SER A  20      -9.291  -6.827  -8.958  1.00  0.00           H  
ATOM    301  N   GLU A  21      -8.516 -11.258 -11.085  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -8.120 -12.688 -11.054  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.598 -12.793 -11.210  1.00  0.00           C  
ATOM    304  O   GLU A  21      -6.072 -12.863 -12.305  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -8.857 -13.421 -12.203  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -8.548 -14.933 -12.149  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -9.272 -15.632 -13.314  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -8.658 -15.706 -14.367  1.00  0.00           O  
ATOM    309  OE2 GLU A  21     -10.395 -16.050 -13.087  1.00  0.00           O  
ATOM    310  H   GLU A  21      -8.958 -10.916 -11.881  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -8.430 -13.086 -10.108  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -9.922 -13.270 -12.097  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -8.549 -13.024 -13.159  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -7.487 -15.112 -12.237  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -8.893 -15.352 -11.214  1.00  0.00           H  
ATOM    316  N   GLU A  22      -5.952 -12.796 -10.069  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -4.459 -12.889  -9.991  1.00  0.00           C  
ATOM    318  C   GLU A  22      -3.844 -11.779 -10.866  1.00  0.00           C  
ATOM    319  O   GLU A  22      -2.913 -11.987 -11.619  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -4.039 -14.317 -10.476  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -2.976 -14.929  -9.535  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -1.749 -14.007  -9.416  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -1.040 -13.903 -10.404  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -1.595 -13.458  -8.336  1.00  0.00           O  
ATOM    325  H   GLU A  22      -6.464 -12.735  -9.237  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -4.172 -12.704  -8.967  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -4.903 -14.966 -10.473  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -3.655 -14.287 -11.485  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -3.405 -15.089  -8.556  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -2.654 -15.884  -9.925  1.00  0.00           H  
ATOM    331  N   LYS A  23      -4.426 -10.617 -10.707  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -4.011  -9.397 -11.449  1.00  0.00           C  
ATOM    333  C   LYS A  23      -3.684  -8.287 -10.444  1.00  0.00           C  
ATOM    334  O   LYS A  23      -4.440  -8.079  -9.513  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -5.172  -8.959 -12.359  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -5.020  -9.587 -13.760  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -6.138  -9.086 -14.717  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -7.554  -9.364 -14.156  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -7.717 -10.809 -13.832  1.00  0.00           N  
ATOM    340  H   LYS A  23      -5.161 -10.541 -10.076  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -3.129  -9.630 -12.011  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -6.103  -9.277 -11.912  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -5.188  -7.882 -12.447  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -4.058  -9.316 -14.173  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -5.065 -10.664 -13.682  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -6.022  -8.023 -14.876  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -6.033  -9.581 -15.671  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -7.738  -8.782 -13.266  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -8.295  -9.099 -14.896  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -7.501 -11.381 -14.674  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -7.067 -11.063 -13.062  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -8.696 -10.987 -13.530  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.578  -7.608 -10.652  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -2.197  -6.506  -9.712  1.00  0.00           C  
ATOM    355  C   LYS A  24      -1.795  -5.271 -10.535  1.00  0.00           C  
ATOM    356  O   LYS A  24      -0.731  -4.707 -10.363  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.987  -6.940  -8.809  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -0.177  -8.157  -9.331  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -0.859  -9.510  -9.024  1.00  0.00           C  
ATOM    360  CE  LYS A  24       0.093 -10.637  -9.456  1.00  0.00           C  
ATOM    361  NZ  LYS A  24       1.334 -10.610  -8.629  1.00  0.00           N  
ATOM    362  H   LYS A  24      -2.006  -7.821 -11.418  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -3.052  -6.225  -9.116  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.301  -6.121  -8.671  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.381  -7.192  -7.838  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -0.042  -8.059 -10.398  1.00  0.00           H  
ATOM    367  HG3 LYS A  24       0.802  -8.135  -8.873  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -1.061  -9.592  -7.966  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.785  -9.619  -9.562  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -0.384 -11.592  -9.328  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       0.366 -10.523 -10.495  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       1.195  -9.979  -7.814  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       1.546 -11.570  -8.293  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24       2.125 -10.260  -9.206  1.00  0.00           H  
ATOM    375  N   ASN A  25      -2.694  -4.899 -11.412  1.00  0.00           N  
ATOM    376  CA  ASN A  25      -2.524  -3.725 -12.321  1.00  0.00           C  
ATOM    377  C   ASN A  25      -1.062  -3.466 -12.771  1.00  0.00           C  
ATOM    378  O   ASN A  25      -0.649  -2.332 -12.927  1.00  0.00           O  
ATOM    379  CB  ASN A  25      -3.130  -2.529 -11.556  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -4.503  -2.182 -12.142  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -4.668  -1.200 -12.838  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -5.514  -2.966 -11.882  1.00  0.00           N  
ATOM    383  H   ASN A  25      -3.524  -5.405 -11.470  1.00  0.00           H  
ATOM    384  HA  ASN A  25      -3.101  -3.921 -13.211  1.00  0.00           H  
ATOM    385  HB2 ASN A  25      -3.265  -2.774 -10.512  1.00  0.00           H  
ATOM    386  HB3 ASN A  25      -2.492  -1.674 -11.621  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -5.386  -3.759 -11.322  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -6.400  -2.760 -12.247  1.00  0.00           H  
ATOM    389  N   ASP A  26      -0.327  -4.536 -12.970  1.00  0.00           N  
ATOM    390  CA  ASP A  26       1.106  -4.443 -13.403  1.00  0.00           C  
ATOM    391  C   ASP A  26       1.902  -3.594 -12.383  1.00  0.00           C  
ATOM    392  O   ASP A  26       2.385  -2.522 -12.688  1.00  0.00           O  
ATOM    393  CB  ASP A  26       1.146  -3.817 -14.841  1.00  0.00           C  
ATOM    394  CG  ASP A  26       1.934  -4.753 -15.771  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       3.145  -4.596 -15.796  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       1.285  -5.573 -16.401  1.00  0.00           O  
ATOM    397  H   ASP A  26      -0.727  -5.419 -12.832  1.00  0.00           H  
ATOM    398  HA  ASP A  26       1.519  -5.443 -13.407  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       0.143  -3.710 -15.229  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       1.611  -2.842 -14.852  1.00  0.00           H  
ATOM    401  N   ARG A  27       1.997  -4.147 -11.194  1.00  0.00           N  
ATOM    402  CA  ARG A  27       2.706  -3.542 -10.019  1.00  0.00           C  
ATOM    403  C   ARG A  27       2.386  -2.040  -9.840  1.00  0.00           C  
ATOM    404  O   ARG A  27       2.883  -1.189 -10.552  1.00  0.00           O  
ATOM    405  CB  ARG A  27       4.207  -3.807 -10.240  1.00  0.00           C  
ATOM    406  CG  ARG A  27       5.084  -2.957  -9.285  1.00  0.00           C  
ATOM    407  CD  ARG A  27       6.561  -3.344  -9.456  1.00  0.00           C  
ATOM    408  NE  ARG A  27       7.357  -2.627  -8.410  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       7.410  -3.058  -7.173  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       6.764  -4.136  -6.816  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       8.123  -2.386  -6.313  1.00  0.00           N  
ATOM    412  H   ARG A  27       1.585  -5.019 -11.063  1.00  0.00           H  
ATOM    413  HA  ARG A  27       2.384  -4.074  -9.137  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       4.397  -4.853 -10.050  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       4.412  -3.619 -11.280  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       4.979  -1.905  -9.507  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       4.776  -3.125  -8.264  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       6.704  -4.410  -9.353  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       6.917  -3.035 -10.429  1.00  0.00           H  
ATOM    420  HE  ARG A  27       7.850  -1.815  -8.655  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       6.215  -4.642  -7.481  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       6.821  -4.455  -5.872  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       8.611  -1.563  -6.602  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       8.180  -2.695  -5.364  1.00  0.00           H  
ATOM    425  N   ILE A  28       1.554  -1.768  -8.868  1.00  0.00           N  
ATOM    426  CA  ILE A  28       1.133  -0.374  -8.564  1.00  0.00           C  
ATOM    427  C   ILE A  28       2.293   0.432  -7.963  1.00  0.00           C  
ATOM    428  O   ILE A  28       3.306  -0.100  -7.550  1.00  0.00           O  
ATOM    429  CB  ILE A  28      -0.035  -0.321  -7.514  1.00  0.00           C  
ATOM    430  CG1 ILE A  28      -0.728  -1.683  -7.236  1.00  0.00           C  
ATOM    431  CG2 ILE A  28      -1.098   0.687  -7.994  1.00  0.00           C  
ATOM    432  CD1 ILE A  28      -1.294  -2.404  -8.457  1.00  0.00           C  
ATOM    433  H   ILE A  28       1.187  -2.486  -8.323  1.00  0.00           H  
ATOM    434  HA  ILE A  28       0.826   0.080  -9.488  1.00  0.00           H  
ATOM    435  HB  ILE A  28       0.351   0.048  -6.576  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       0.011  -2.312  -6.789  1.00  0.00           H  
ATOM    437 HG13 ILE A  28      -1.519  -1.547  -6.517  1.00  0.00           H  
ATOM    438 HG21 ILE A  28      -1.487   0.391  -8.957  1.00  0.00           H  
ATOM    439 HG22 ILE A  28      -1.911   0.731  -7.286  1.00  0.00           H  
ATOM    440 HG23 ILE A  28      -0.661   1.670  -8.082  1.00  0.00           H  
ATOM    441 HD11 ILE A  28      -0.521  -2.627  -9.172  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -1.725  -3.337  -8.127  1.00  0.00           H  
ATOM    443 HD13 ILE A  28      -2.056  -1.805  -8.922  1.00  0.00           H  
ATOM    444  N   CYS A  29       2.061   1.716  -7.952  1.00  0.00           N  
ATOM    445  CA  CYS A  29       3.013   2.719  -7.414  1.00  0.00           C  
ATOM    446  C   CYS A  29       2.132   3.601  -6.525  1.00  0.00           C  
ATOM    447  O   CYS A  29       1.759   4.698  -6.896  1.00  0.00           O  
ATOM    448  CB  CYS A  29       3.600   3.498  -8.578  1.00  0.00           C  
ATOM    449  SG  CYS A  29       4.697   4.861  -8.121  1.00  0.00           S  
ATOM    450  H   CYS A  29       1.218   2.041  -8.320  1.00  0.00           H  
ATOM    451  HA  CYS A  29       3.773   2.236  -6.817  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       4.121   2.796  -9.206  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       2.791   3.913  -9.162  1.00  0.00           H  
ATOM    454  N   THR A  30       1.827   3.075  -5.364  1.00  0.00           N  
ATOM    455  CA  THR A  30       0.965   3.819  -4.398  1.00  0.00           C  
ATOM    456  C   THR A  30       1.518   3.780  -2.959  1.00  0.00           C  
ATOM    457  O   THR A  30       2.503   3.130  -2.663  1.00  0.00           O  
ATOM    458  CB  THR A  30      -0.458   3.179  -4.495  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -1.318   3.964  -3.678  1.00  0.00           O  
ATOM    460  CG2 THR A  30      -0.503   1.792  -3.833  1.00  0.00           C  
ATOM    461  H   THR A  30       2.167   2.188  -5.127  1.00  0.00           H  
ATOM    462  HA  THR A  30       0.901   4.855  -4.697  1.00  0.00           H  
ATOM    463  HB  THR A  30      -0.835   3.125  -5.509  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.997   4.868  -3.679  1.00  0.00           H  
ATOM    465 HG21 THR A  30      -0.253   1.852  -2.784  1.00  0.00           H  
ATOM    466 HG22 THR A  30      -1.502   1.395  -3.925  1.00  0.00           H  
ATOM    467 HG23 THR A  30       0.187   1.120  -4.321  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.821   4.510  -2.131  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.125   4.653  -0.676  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.202   4.473   0.077  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.237   4.843  -0.440  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.736   6.066  -0.424  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.984   7.169  -1.157  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.800   7.136  -2.358  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       0.540   8.177  -0.473  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.048   4.996  -2.485  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.806   3.874  -0.368  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.729   6.284   0.634  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.748   6.134  -0.774  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       0.669   8.221   0.497  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       0.077   8.890  -0.947  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.137   3.916   1.265  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.368   3.682   2.098  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.325   4.885   2.090  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.527   4.722   1.986  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -0.964   3.395   3.556  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.288   2.785   4.633  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.734   3.644   1.619  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.890   2.826   1.695  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.177   2.654   3.550  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.559   4.295   3.994  1.00  0.00           H  
ATOM    492  N   CYS A  33      -1.744   6.054   2.197  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -2.540   7.320   2.204  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.309   7.461   0.882  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.502   7.685   0.897  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -1.584   8.502   2.384  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -2.270  10.176   2.464  1.00  0.00           S  
ATOM    498  H   CYS A  33      -0.768   6.098   2.274  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -3.245   7.287   3.022  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -1.032   8.341   3.299  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -0.869   8.487   1.576  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.609   7.325  -0.220  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.272   7.445  -1.557  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.281   6.297  -1.689  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.468   6.543  -1.723  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.197   7.362  -2.647  1.00  0.00           C  
ATOM    507  H   ALA A  34      -1.648   7.142  -0.171  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -3.794   8.390  -1.613  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.663   6.426  -2.587  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.649   7.445  -3.624  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -1.496   8.173  -2.516  1.00  0.00           H  
ATOM    512  N   GLY A  35      -3.750   5.100  -1.758  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.523   3.819  -1.881  1.00  0.00           C  
ATOM    514  C   GLY A  35      -5.943   3.833  -2.482  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.304   4.681  -3.275  1.00  0.00           O  
ATOM    516  H   GLY A  35      -2.773   5.043  -1.728  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -3.928   3.143  -2.478  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.584   3.399  -0.891  1.00  0.00           H  
ATOM    519  N   THR A  36      -6.701   2.845  -2.062  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.120   2.650  -2.509  1.00  0.00           C  
ATOM    521  C   THR A  36      -8.894   1.816  -1.453  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.346   1.373  -0.462  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.158   1.866  -3.790  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -7.051   2.271  -4.585  1.00  0.00           O  
ATOM    525  CG2 THR A  36      -9.373   2.168  -4.701  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.324   2.206  -1.431  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.596   3.611  -2.616  1.00  0.00           H  
ATOM    528  HB  THR A  36      -8.084   0.849  -3.453  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -7.109   3.221  -4.714  1.00  0.00           H  
ATOM    530 HG21 THR A  36      -9.389   3.216  -4.965  1.00  0.00           H  
ATOM    531 HG22 THR A  36      -9.292   1.588  -5.608  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -10.309   1.916  -4.232  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.157   1.634  -1.746  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.099   0.856  -0.881  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.183  -0.603  -1.354  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.290  -0.870  -2.536  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.543   1.452  -0.935  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -12.568   2.966  -1.291  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.022   3.492  -1.365  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -14.709   3.428   0.015  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -16.085   3.991  -0.085  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.496   2.031  -2.567  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.727   0.836   0.129  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -13.138   0.921  -1.665  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -12.995   1.304   0.034  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -12.038   3.539  -0.552  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -12.096   3.126  -2.248  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -14.010   4.516  -1.708  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -14.586   2.904  -2.075  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -14.789   2.408   0.359  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -14.157   4.002   0.742  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -16.631   3.446  -0.782  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -16.551   3.934   0.843  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -16.030   4.985  -0.386  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.129  -1.496  -0.400  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.207  -2.961  -0.687  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.930  -3.578  -1.257  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.756  -4.776  -1.151  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.032  -1.197   0.527  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.446  -3.470   0.236  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.012  -3.135  -1.387  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.074  -2.774  -1.839  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.811  -3.318  -2.417  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.766  -3.498  -1.305  1.00  0.00           C  
ATOM    565  O   CYS A  39      -6.694  -2.712  -0.382  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.285  -2.345  -3.447  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.367  -1.736  -4.765  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.247  -1.814  -1.905  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.010  -4.276  -2.871  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.910  -1.502  -2.903  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.444  -2.814  -3.920  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.989  -4.537  -1.456  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.907  -4.894  -0.483  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.536  -4.640  -1.107  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.183  -5.278  -2.079  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.010  -6.392  -0.092  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.207  -6.699   0.855  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -7.596  -6.439   0.221  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -7.778  -7.224  -1.098  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -7.585  -8.683  -0.864  1.00  0.00           N  
ATOM    581  H   LYS A  40      -6.134  -5.087  -2.247  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -4.996  -4.291   0.403  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -5.087  -6.993  -0.986  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.103  -6.681   0.417  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.149  -7.733   1.164  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -6.115  -6.087   1.741  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -8.354  -6.765   0.918  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -7.734  -5.383   0.061  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -8.779  -7.075  -1.478  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -7.075  -6.896  -1.847  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -8.161  -8.982  -0.051  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -7.876  -9.211  -1.711  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -6.581  -8.868  -0.666  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.810  -3.718  -0.527  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.459  -3.356  -1.011  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.405  -3.954  -0.075  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.391  -3.693   1.114  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.369  -1.845  -1.036  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.402  -1.289  -2.027  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -2.104  -1.118  -3.364  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -3.658  -0.953  -1.576  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -3.056  -0.615  -4.229  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -4.605  -0.451  -2.437  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -4.311  -0.280  -3.771  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -5.260   0.219  -4.640  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.130  -3.227   0.249  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.328  -3.757  -2.004  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.561  -1.433  -0.055  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.387  -1.557  -1.340  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -1.123  -1.376  -3.737  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -3.897  -1.090  -0.536  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -2.818  -0.482  -5.273  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -5.582  -0.188  -2.063  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -6.123   0.126  -4.228  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.441  -4.746  -0.676  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.546  -5.439   0.031  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.926  -5.045  -0.482  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.088  -4.472  -1.548  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.385  -6.966  -0.138  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.203  -7.320  -1.052  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.311  -7.233  -2.429  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.987  -7.733  -0.488  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.769  -7.560  -3.222  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.062  -8.059  -1.283  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.952  -7.972  -2.651  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.359  -4.913  -1.633  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.497  -5.198   1.082  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.279  -7.420  -0.543  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.198  -7.397   0.822  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.237  -6.904  -2.882  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.072  -7.795   0.586  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.694  -7.493  -4.294  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.989  -8.382  -0.833  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.792  -8.228  -3.275  1.00  0.00           H  
ATOM    635  N   SER A  43       3.857  -5.399   0.369  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.302  -5.171   0.160  1.00  0.00           C  
ATOM    637  C   SER A  43       5.818  -6.057  -0.977  1.00  0.00           C  
ATOM    638  O   SER A  43       5.093  -6.838  -1.565  1.00  0.00           O  
ATOM    639  CB  SER A  43       6.030  -5.532   1.431  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.473  -4.743   2.465  1.00  0.00           O  
ATOM    641  H   SER A  43       3.616  -5.832   1.210  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.465  -4.138  -0.113  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.928  -6.581   1.663  1.00  0.00           H  
ATOM    644  HB3 SER A  43       7.055  -5.286   1.331  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.742  -3.834   2.324  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.088  -5.886  -1.232  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.778  -6.659  -2.310  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.088  -8.060  -1.778  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.190  -9.011  -2.529  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.073  -5.913  -2.695  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.193  -5.887  -4.228  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.716  -6.858  -4.750  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       8.753  -4.897  -4.790  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.584  -5.235  -0.694  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.113  -6.749  -3.158  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       9.046  -4.897  -2.326  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.943  -6.403  -2.279  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.227  -8.121  -0.478  1.00  0.00           N  
ATOM    659  CA  ASP A  45       8.524  -9.399   0.231  1.00  0.00           C  
ATOM    660  C   ASP A  45       7.265 -10.286   0.237  1.00  0.00           C  
ATOM    661  O   ASP A  45       7.332 -11.454   0.569  1.00  0.00           O  
ATOM    662  CB  ASP A  45       8.963  -9.050   1.667  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.172 -10.329   2.501  1.00  0.00           C  
ATOM    664  OD1 ASP A  45      10.224 -10.924   2.333  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.263 -10.637   3.256  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.131  -7.299   0.050  1.00  0.00           H  
ATOM    667  HA  ASP A  45       9.319  -9.916  -0.290  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       9.890  -8.496   1.640  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       8.212  -8.433   2.141  1.00  0.00           H  
ATOM    670  N   GLY A  46       6.154  -9.697  -0.136  1.00  0.00           N  
ATOM    671  CA  GLY A  46       4.869 -10.422  -0.174  1.00  0.00           C  
ATOM    672  C   GLY A  46       4.360 -10.456   1.261  1.00  0.00           C  
ATOM    673  O   GLY A  46       4.309 -11.496   1.889  1.00  0.00           O  
ATOM    674  H   GLY A  46       6.139  -8.760  -0.401  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       4.188  -9.861  -0.796  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       5.025 -11.416  -0.558  1.00  0.00           H  
ATOM    677  N   THR A  47       3.999  -9.284   1.721  1.00  0.00           N  
ATOM    678  CA  THR A  47       3.480  -9.091   3.088  1.00  0.00           C  
ATOM    679  C   THR A  47       2.572  -7.852   3.093  1.00  0.00           C  
ATOM    680  O   THR A  47       3.027  -6.742   2.895  1.00  0.00           O  
ATOM    681  CB  THR A  47       4.675  -8.891   4.034  1.00  0.00           C  
ATOM    682  OG1 THR A  47       5.412 -10.105   3.991  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.233  -8.754   5.504  1.00  0.00           C  
ATOM    684  H   THR A  47       4.066  -8.494   1.166  1.00  0.00           H  
ATOM    685  HA  THR A  47       2.899  -9.955   3.322  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.292  -8.077   3.685  1.00  0.00           H  
ATOM    687  HG1 THR A  47       5.932 -10.108   3.184  1.00  0.00           H  
ATOM    688 HG21 THR A  47       3.703  -9.641   5.821  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.098  -8.620   6.136  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.584  -7.900   5.622  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.309  -8.108   3.320  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.268  -7.033   3.363  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.655  -5.843   4.252  1.00  0.00           C  
ATOM    694  O   PHE A  48       0.908  -6.005   5.430  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -1.046  -7.667   3.864  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -2.104  -6.575   4.092  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.812  -6.037   3.033  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.352  -6.114   5.372  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.753  -5.056   3.256  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.292  -5.132   5.593  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.993  -4.602   4.536  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.034  -9.037   3.468  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.106  -6.670   2.360  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -1.420  -8.367   3.132  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.875  -8.195   4.792  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -2.627  -6.387   2.028  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.805  -6.525   6.208  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -4.305  -4.641   2.426  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.479  -4.779   6.596  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.728  -3.833   4.714  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.685  -4.687   3.637  1.00  0.00           N  
ATOM    712  CA  VAL A  49       1.039  -3.434   4.378  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.193  -2.571   4.694  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.317  -2.096   5.807  1.00  0.00           O  
ATOM    715  CB  VAL A  49       2.007  -2.584   3.537  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       2.463  -1.329   4.328  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       3.232  -3.399   3.160  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.492  -4.650   2.675  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.521  -3.694   5.311  1.00  0.00           H  
ATOM    720  HB  VAL A  49       1.502  -2.277   2.634  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.956  -1.621   5.244  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       3.153  -0.753   3.734  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       1.618  -0.704   4.571  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.746  -3.739   4.048  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.941  -4.256   2.573  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.904  -2.791   2.575  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.066  -2.384   3.732  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.281  -1.541   3.988  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.358  -1.905   2.978  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.027  -2.349   1.899  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -1.902  -0.086   3.816  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -1.617   0.982   5.247  1.00  0.00           S  
ATOM    733  H   CYS A  50      -0.942  -2.791   2.845  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -2.636  -1.695   4.985  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -0.991  -0.103   3.258  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -2.652   0.402   3.211  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.602  -1.708   3.335  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.704  -2.042   2.379  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.073  -0.694   1.729  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.196  -0.230   1.713  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -6.875  -2.708   3.201  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.262  -2.600   2.498  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.216  -3.678   3.036  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.635  -3.524   4.172  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -9.471  -4.596   2.273  1.00  0.00           O  
ATOM    746  H   GLU A  51      -4.798  -1.341   4.221  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.335  -2.714   1.621  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -6.637  -3.753   3.342  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -6.939  -2.243   4.174  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.710  -1.640   2.706  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.167  -2.712   1.429  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.035  -0.103   1.195  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.146   1.211   0.507  1.00  0.00           C  
ATOM    754  C   GLY A  52      -5.674   2.297   1.446  1.00  0.00           C  
ATOM    755  O   GLY A  52      -5.480   2.216   2.643  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.160  -0.540   1.251  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.170   1.499   0.143  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -5.820   1.087  -0.319  1.00  0.00           H  
ATOM    759  N   GLU A  53      -6.326   3.280   0.875  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -6.879   4.381   1.711  1.00  0.00           C  
ATOM    761  C   GLU A  53      -8.278   3.995   2.177  1.00  0.00           C  
ATOM    762  O   GLU A  53      -8.631   4.333   3.289  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -6.903   5.696   0.879  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.868   5.700  -0.344  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -9.356   5.757   0.038  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -9.678   6.494   0.958  1.00  0.00           O  
ATOM    767  OE2 GLU A  53     -10.094   5.049  -0.627  1.00  0.00           O  
ATOM    768  H   GLU A  53      -6.450   3.293  -0.095  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -6.248   4.525   2.576  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -7.136   6.524   1.532  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -5.902   5.842   0.513  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -7.664   6.563  -0.958  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.692   4.815  -0.930  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.025   3.308   1.336  1.00  0.00           N  
ATOM    775  CA  SER A  54     -10.413   2.889   1.721  1.00  0.00           C  
ATOM    776  C   SER A  54     -11.259   3.986   2.430  1.00  0.00           C  
ATOM    777  O   SER A  54     -11.294   4.013   3.650  1.00  0.00           O  
ATOM    778  CB  SER A  54     -10.264   1.616   2.612  1.00  0.00           C  
ATOM    779  OG  SER A  54     -11.600   1.185   2.838  1.00  0.00           O  
ATOM    780  H   SER A  54      -8.693   3.055   0.430  1.00  0.00           H  
ATOM    781  HA  SER A  54     -10.928   2.629   0.821  1.00  0.00           H  
ATOM    782  HB2 SER A  54      -9.717   0.836   2.104  1.00  0.00           H  
ATOM    783  HB3 SER A  54      -9.793   1.838   3.558  1.00  0.00           H  
ATOM    784  HG  SER A  54     -12.019   1.061   1.983  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -5.053   9.703   5.999  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.169  11.151   6.332  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.802  11.927   5.170  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.833  11.460   4.047  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.766  11.743   6.638  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.796  11.521   5.456  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.135  12.228   5.608  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.450  13.809   4.784  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.705   9.601   5.024  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.386   9.247   6.655  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.986   9.252   6.083  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.804  11.250   7.200  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.853  12.801   6.838  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.365  11.264   7.520  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.670  10.456   5.324  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.240  11.909   4.552  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.398  14.210   5.111  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.677  14.509   5.070  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.439  13.678   3.712  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.287  13.102   5.489  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.934  13.976   4.461  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.855  14.452   3.480  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.817  14.927   3.899  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -7.582  15.191   5.153  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.574  14.799   6.290  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -9.784  13.956   5.792  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -9.481  12.441   5.822  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -10.685  11.684   5.381  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.225  13.413   6.416  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.672  13.409   3.913  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.806  15.813   5.577  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.110  15.777   4.414  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -8.042  14.254   7.057  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.953  15.706   6.738  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.636  14.155   6.426  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.041  14.249   4.783  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -8.666  12.174   5.169  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -9.235  12.132   6.827  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.480  11.900   6.017  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -10.932  11.964   4.411  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -10.485  10.665   5.409  1.00  0.00           H  
ATOM     42  N   ALA A   3      -6.142  14.304   2.207  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -5.195  14.716   1.120  1.00  0.00           C  
ATOM     44  C   ALA A   3      -3.815  14.068   1.338  1.00  0.00           C  
ATOM     45  O   ALA A   3      -2.898  14.681   1.851  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -5.081  16.262   1.119  1.00  0.00           C  
ATOM     47  H   ALA A   3      -7.005  13.910   1.961  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -5.593  14.379   0.174  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -6.052  16.699   0.941  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -4.706  16.623   2.065  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -4.410  16.581   0.335  1.00  0.00           H  
ATOM     52  N   CYS A   4      -3.726  12.825   0.932  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -2.464  12.042   1.067  1.00  0.00           C  
ATOM     54  C   CYS A   4      -1.271  12.673   0.342  1.00  0.00           C  
ATOM     55  O   CYS A   4      -1.420  13.585  -0.448  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -2.721  10.644   0.517  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -4.009   9.672   1.329  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.501  12.387   0.527  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -2.225  11.968   2.118  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -2.976  10.712  -0.530  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -1.810  10.074   0.585  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.116  12.145   0.654  1.00  0.00           N  
ATOM     63  CA  THR A   5       1.160  12.615   0.058  1.00  0.00           C  
ATOM     64  C   THR A   5       1.185  12.299  -1.445  1.00  0.00           C  
ATOM     65  O   THR A   5       1.877  12.956  -2.195  1.00  0.00           O  
ATOM     66  CB  THR A   5       2.287  11.897   0.809  1.00  0.00           C  
ATOM     67  OG1 THR A   5       2.084  12.230   2.176  1.00  0.00           O  
ATOM     68  CG2 THR A   5       3.642  12.496   0.490  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.061  11.412   1.300  1.00  0.00           H  
ATOM     70  HA  THR A   5       1.225  13.686   0.181  1.00  0.00           H  
ATOM     71  HB  THR A   5       2.263  10.824   0.682  1.00  0.00           H  
ATOM     72  HG1 THR A   5       1.937  13.177   2.236  1.00  0.00           H  
ATOM     73 HG21 THR A   5       3.653  13.541   0.760  1.00  0.00           H  
ATOM     74 HG22 THR A   5       4.401  11.970   1.049  1.00  0.00           H  
ATOM     75 HG23 THR A   5       3.841  12.393  -0.564  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.414  11.299  -1.807  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.262  10.800  -3.210  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.465   9.958  -3.655  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.285   8.929  -4.277  1.00  0.00           O  
ATOM     80  CB  LEU A   6       0.092  11.992  -4.196  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -0.999  12.996  -3.709  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -1.129  14.134  -4.742  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.370  12.299  -3.544  1.00  0.00           C  
ATOM     84  H   LEU A   6      -0.103  10.844  -1.115  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.616  10.172  -3.248  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       1.034  12.503  -4.323  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.205  11.590  -5.152  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -0.699  13.429  -2.766  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -1.415  13.739  -5.706  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -1.879  14.843  -4.420  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -0.187  14.651  -4.843  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.693  11.872  -4.482  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.311  11.513  -2.806  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.110  13.016  -3.217  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.653  10.411  -3.331  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.892   9.687  -3.704  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.887   8.244  -3.199  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.223   7.901  -2.241  1.00  0.00           O  
ATOM     99  CB  ASN A   7       5.113  10.413  -3.122  1.00  0.00           C  
ATOM    100  CG  ASN A   7       5.202  11.828  -3.706  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       5.909  12.076  -4.661  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       4.500  12.783  -3.161  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.758  11.241  -2.841  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.941   9.702  -4.775  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       5.032  10.469  -2.049  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       6.019   9.879  -3.373  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       3.928  12.586  -2.392  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       4.546  13.693  -3.521  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.658   7.457  -3.891  1.00  0.00           N  
ATOM    110  CA  CYS A   8       4.803   6.004  -3.576  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.490   5.725  -2.236  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.457   6.373  -1.882  1.00  0.00           O  
ATOM    113  CB  CYS A   8       5.601   5.344  -4.699  1.00  0.00           C  
ATOM    114  SG  CYS A   8       5.751   6.241  -6.262  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.153   7.856  -4.634  1.00  0.00           H  
ATOM    116  HA  CYS A   8       3.817   5.562  -3.559  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       6.610   5.167  -4.354  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       5.171   4.379  -4.906  1.00  0.00           H  
ATOM    119  N   ASP A   9       4.951   4.758  -1.538  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.504   4.356  -0.212  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.529   3.225  -0.458  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.144   2.164  -0.914  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.359   3.857   0.666  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.927   3.294   1.974  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.183   4.090   2.863  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       5.073   2.086   2.000  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.167   4.288  -1.888  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.966   5.211   0.253  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.682   4.666   0.890  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.821   3.080   0.147  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.789   3.459  -0.154  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.895   2.539  -0.557  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.701   1.128   0.011  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.231   0.170  -0.520  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.186   3.190  -0.051  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.780   4.380   0.833  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.281   4.637   0.622  1.00  0.00           C  
ATOM    138  HA  PRO A  10       8.909   2.476  -1.633  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.779   2.489   0.520  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.773   3.539  -0.889  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.973   4.152   1.871  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.348   5.257   0.557  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.758   4.693   1.565  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.121   5.541   0.050  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.941   1.051   1.074  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.673  -0.270   1.723  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.678  -1.037   0.848  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.793  -2.236   0.704  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.043  -0.087   3.121  1.00  0.00           C  
ATOM    150  CG  ARG A  11       7.809   0.968   3.951  1.00  0.00           C  
ATOM    151  CD  ARG A  11       7.038   1.253   5.255  1.00  0.00           C  
ATOM    152  NE  ARG A  11       5.707   1.839   4.896  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       5.046   2.633   5.700  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       5.525   2.951   6.873  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       3.897   3.092   5.287  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.545   1.869   1.440  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.595  -0.831   1.794  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       5.997   0.159   3.040  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       7.109  -1.033   3.641  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       8.795   0.598   4.190  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       7.911   1.888   3.395  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       6.881   0.344   5.818  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       7.591   1.956   5.859  1.00  0.00           H  
ATOM    164  HE  ARG A  11       5.313   1.625   4.026  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       6.408   2.589   7.174  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       5.006   3.559   7.474  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       3.554   2.835   4.384  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       3.361   3.699   5.874  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.738  -0.312   0.287  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.701  -0.939  -0.586  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.248  -1.292  -1.970  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.035  -0.572  -2.552  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.503   0.043  -0.685  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.801  -0.027   0.696  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.505  -0.397  -1.802  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.689   0.993   0.809  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.717   0.659   0.436  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.336  -1.832  -0.101  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.854   1.045  -0.880  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       2.368  -1.009   0.823  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       3.512   0.135   1.491  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.121  -1.386  -1.598  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.677   0.293  -1.859  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       2.994  -0.407  -2.765  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       0.935   0.821   0.057  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.241   0.905   1.784  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       2.097   1.982   0.696  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.776  -2.423  -2.426  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.158  -2.983  -3.753  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.007  -2.837  -4.741  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.128  -2.182  -5.757  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.495  -4.461  -3.593  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.146  -2.918  -1.867  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.018  -2.451  -4.128  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.647  -5.005  -3.195  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.768  -4.904  -4.536  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.320  -4.553  -2.914  1.00  0.00           H  
ATOM    198  N   TYR A  14       2.912  -3.464  -4.397  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.707  -3.408  -5.282  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.442  -3.665  -4.476  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.511  -3.870  -3.281  1.00  0.00           O  
ATOM    202  CB  TYR A  14       1.854  -4.474  -6.408  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.132  -5.874  -5.840  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.430  -6.282  -5.603  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       1.098  -6.744  -5.559  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.692  -7.535  -5.092  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.361  -7.998  -5.048  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.657  -8.402  -4.812  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.914  -9.657  -4.301  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.885  -3.969  -3.552  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.638  -2.419  -5.721  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       0.953  -4.518  -7.001  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.670  -4.201  -7.057  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.249  -5.613  -5.821  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.077  -6.442  -5.739  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.713  -7.838  -4.912  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.544  -8.671  -4.833  1.00  0.00           H  
ATOM    218  HH  TYR A  14       2.790  -9.618  -3.350  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.672  -3.645  -5.164  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.983  -3.885  -4.494  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.928  -4.675  -5.391  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.803  -4.642  -6.600  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.640  -3.471  -6.129  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.802  -4.462  -3.607  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.447  -2.949  -4.231  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.847  -5.360  -4.756  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.843  -6.186  -5.525  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.250  -6.158  -4.900  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.422  -6.425  -3.726  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.319  -7.657  -5.597  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.420  -8.642  -6.062  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.138  -7.746  -6.583  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.866  -5.319  -3.774  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.921  -5.791  -6.528  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -3.983  -7.959  -4.620  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.789  -8.344  -7.030  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.020  -9.643  -6.131  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.246  -8.654  -5.366  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -3.449  -7.426  -7.566  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.318  -7.125  -6.255  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.792  -8.765  -6.641  1.00  0.00           H  
ATOM    242  N   CYS A  17      -7.202  -5.838  -5.741  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.642  -5.755  -5.339  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.445  -6.878  -6.039  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.193  -7.164  -7.194  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -9.185  -4.364  -5.740  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.992  -3.163  -6.384  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.964  -5.644  -6.671  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.710  -5.876  -4.269  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -9.958  -4.477  -6.482  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.647  -3.924  -4.869  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.384  -7.482  -5.337  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.187  -8.620  -5.877  1.00  0.00           C  
ATOM    254  C   PRO A  18     -12.093  -8.170  -7.034  1.00  0.00           C  
ATOM    255  O   PRO A  18     -12.630  -7.080  -7.014  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -11.991  -9.158  -4.695  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -11.912  -8.100  -3.581  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.774  -7.129  -3.936  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -10.509  -9.382  -6.235  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.022  -9.332  -4.971  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -11.562 -10.088  -4.350  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.846  -7.563  -3.515  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -11.712  -8.575  -2.632  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -11.106  -6.102  -3.899  1.00  0.00           H  
ATOM    265  HD3 PRO A  18      -9.932  -7.276  -3.276  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.221  -9.045  -8.003  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -13.063  -8.795  -9.221  1.00  0.00           C  
ATOM    268  C   ARG A  19     -12.792  -7.421  -9.858  1.00  0.00           C  
ATOM    269  O   ARG A  19     -13.665  -6.802 -10.439  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -14.567  -8.917  -8.821  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.826 -10.179  -7.957  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -14.428 -11.461  -8.724  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.739 -12.647  -7.867  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -15.952 -13.137  -7.775  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -16.943 -12.600  -8.436  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -16.136 -14.175  -7.006  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.749  -9.898  -7.927  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.812  -9.545  -9.954  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -14.863  -8.043  -8.260  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -15.172  -8.966  -9.715  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -14.268 -10.120  -7.034  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -15.877 -10.222  -7.710  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.965 -11.539  -9.659  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -13.367 -11.465  -8.928  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -14.017 -13.072  -7.360  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -16.787 -11.804  -9.020  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -17.862 -12.986  -8.355  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -15.364 -14.572  -6.509  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -17.048 -14.573  -6.914  1.00  0.00           H  
ATOM    290  N   SER A  20     -11.563  -7.003  -9.718  1.00  0.00           N  
ATOM    291  CA  SER A  20     -11.097  -5.693 -10.265  1.00  0.00           C  
ATOM    292  C   SER A  20      -9.599  -5.856 -10.531  1.00  0.00           C  
ATOM    293  O   SER A  20      -8.791  -5.702  -9.635  1.00  0.00           O  
ATOM    294  CB  SER A  20     -11.350  -4.582  -9.224  1.00  0.00           C  
ATOM    295  OG  SER A  20     -12.759  -4.563  -9.041  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.926  -7.571  -9.238  1.00  0.00           H  
ATOM    297  HA  SER A  20     -11.606  -5.482 -11.195  1.00  0.00           H  
ATOM    298  HB2 SER A  20     -10.877  -4.816  -8.284  1.00  0.00           H  
ATOM    299  HB3 SER A  20     -11.020  -3.618  -9.581  1.00  0.00           H  
ATOM    300  HG  SER A  20     -13.174  -4.617  -9.905  1.00  0.00           H  
ATOM    301  N   GLU A  21      -9.307  -6.170 -11.771  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.912  -6.389 -12.287  1.00  0.00           C  
ATOM    303  C   GLU A  21      -7.418  -7.759 -11.801  1.00  0.00           C  
ATOM    304  O   GLU A  21      -7.227  -8.656 -12.601  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -6.934  -5.270 -11.776  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.489  -3.858 -12.093  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -7.756  -3.712 -13.602  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -6.793  -3.447 -14.304  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -8.910  -3.873 -13.966  1.00  0.00           O  
ATOM    310  H   GLU A  21     -10.051  -6.266 -12.401  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -7.944  -6.397 -13.366  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -6.752  -5.358 -10.717  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -5.985  -5.388 -12.281  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -8.406  -3.680 -11.548  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -6.768  -3.113 -11.791  1.00  0.00           H  
ATOM    316  N   GLU A  22      -7.228  -7.877 -10.509  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -6.751  -9.148  -9.879  1.00  0.00           C  
ATOM    318  C   GLU A  22      -5.503  -9.703 -10.592  1.00  0.00           C  
ATOM    319  O   GLU A  22      -5.534 -10.722 -11.258  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -7.946 -10.156  -9.913  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -8.044 -10.877  -8.555  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -9.245 -11.838  -8.582  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -9.031 -12.967  -8.995  1.00  0.00           O  
ATOM    324  OE2 GLU A  22     -10.310 -11.390  -8.188  1.00  0.00           O  
ATOM    325  H   GLU A  22      -7.402  -7.107  -9.931  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -6.484  -8.926  -8.859  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -8.867  -9.619 -10.085  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -7.830 -10.880 -10.705  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -7.141 -11.440  -8.363  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -8.181 -10.159  -7.757  1.00  0.00           H  
ATOM    331  N   LYS A  23      -4.427  -8.980 -10.414  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -3.116  -9.337 -11.017  1.00  0.00           C  
ATOM    333  C   LYS A  23      -2.008  -8.758 -10.133  1.00  0.00           C  
ATOM    334  O   LYS A  23      -2.114  -7.640  -9.668  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -3.101  -8.758 -12.463  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -1.703  -8.839 -13.133  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -0.880  -7.564 -12.807  1.00  0.00           C  
ATOM    338  CE  LYS A  23       0.518  -7.671 -13.415  1.00  0.00           C  
ATOM    339  NZ  LYS A  23       0.446  -7.779 -14.900  1.00  0.00           N  
ATOM    340  H   LYS A  23      -4.467  -8.173  -9.869  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -3.034 -10.411 -11.024  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -3.803  -9.315 -13.066  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -3.433  -7.729 -12.438  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -1.177  -9.716 -12.784  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -1.830  -8.923 -14.202  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -1.378  -6.699 -13.220  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -0.773  -7.417 -11.745  1.00  0.00           H  
ATOM    348  HE2 LYS A  23       1.087  -6.793 -13.159  1.00  0.00           H  
ATOM    349  HE3 LYS A  23       1.018  -8.541 -13.025  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -0.322  -7.174 -15.254  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23       1.350  -7.471 -15.311  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23       0.262  -8.767 -15.165  1.00  0.00           H  
ATOM    353  N   LYS A  24      -0.978  -9.542  -9.932  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.170  -9.091  -9.085  1.00  0.00           C  
ATOM    355  C   LYS A  24       1.479  -9.658  -9.651  1.00  0.00           C  
ATOM    356  O   LYS A  24       1.899 -10.751  -9.320  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.017  -9.575  -7.607  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.059 -10.712  -7.468  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -1.182 -11.085  -5.976  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -2.248 -12.176  -5.805  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -2.380 -12.525  -4.362  1.00  0.00           N  
ATOM    362  H   LYS A  24      -0.958 -10.434 -10.338  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.229  -8.011  -9.107  1.00  0.00           H  
ATOM    364  HB2 LYS A  24       0.926  -9.897  -7.190  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -0.363  -8.731  -7.029  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.019 -10.395  -7.844  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -0.732 -11.572  -8.035  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -0.232 -11.451  -5.611  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -1.460 -10.217  -5.397  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -3.206 -11.827  -6.162  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -1.970 -13.067  -6.349  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -2.626 -11.671  -3.821  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -3.129 -13.238  -4.244  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.477 -12.908  -4.014  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.075  -8.869 -10.504  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.364  -9.235 -11.165  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.009  -7.943 -11.699  1.00  0.00           C  
ATOM    378  O   ASN A  25       4.745  -7.943 -12.669  1.00  0.00           O  
ATOM    379  CB  ASN A  25       3.064 -10.245 -12.316  1.00  0.00           C  
ATOM    380  CG  ASN A  25       3.466 -11.653 -11.860  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       2.633 -12.483 -11.553  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       4.733 -11.960 -11.806  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.668  -8.006 -10.719  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.022  -9.657 -10.421  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       2.012 -10.259 -12.551  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       3.616 -10.007 -13.214  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       5.408 -11.295 -12.053  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       5.008 -12.855 -11.517  1.00  0.00           H  
ATOM    389  N   ASP A  26       3.694  -6.868 -11.018  1.00  0.00           N  
ATOM    390  CA  ASP A  26       4.216  -5.517 -11.373  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.213  -4.729 -10.058  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.160  -4.410  -9.541  1.00  0.00           O  
ATOM    393  CB  ASP A  26       3.276  -4.856 -12.401  1.00  0.00           C  
ATOM    394  CG  ASP A  26       3.903  -4.954 -13.800  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       4.680  -4.067 -14.116  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       3.568  -5.916 -14.472  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.094  -6.955 -10.248  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.231  -5.602 -11.737  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       2.311  -5.339 -12.400  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       3.127  -3.811 -12.163  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.388  -4.442  -9.556  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.491  -3.680  -8.276  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.359  -2.188  -8.631  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.336  -1.481  -8.784  1.00  0.00           O  
ATOM    405  CB  ARG A  27       6.867  -4.046  -7.635  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.242  -3.114  -6.453  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.500  -2.266  -6.728  1.00  0.00           C  
ATOM    408  NE  ARG A  27       8.881  -1.583  -5.448  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       8.193  -0.582  -4.952  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       7.133  -0.130  -5.566  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       8.597  -0.059  -3.827  1.00  0.00           N  
ATOM    412  H   ARG A  27       6.201  -4.728 -10.020  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.689  -3.968  -7.613  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       6.819  -5.063  -7.273  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.634  -4.002  -8.395  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.423  -2.447  -6.246  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.404  -3.718  -5.575  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.319  -2.899  -7.036  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.327  -1.519  -7.488  1.00  0.00           H  
ATOM    420  HE  ARG A  27       9.672  -1.897  -4.962  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       6.835  -0.542  -6.428  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       6.616   0.631  -5.173  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       9.412  -0.420  -3.372  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       8.093   0.703  -3.421  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.125  -1.761  -8.758  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.822  -0.344  -9.101  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.345   0.600  -8.004  1.00  0.00           C  
ATOM    428  O   ILE A  28       4.779   0.175  -6.951  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.275  -0.124  -9.256  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.500  -1.406  -9.701  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       2.016   0.924 -10.334  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       1.011  -2.159  -8.466  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.380  -2.376  -8.637  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.314  -0.113 -10.027  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.902   0.278  -8.330  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       0.638  -1.146 -10.301  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.139  -2.045 -10.292  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.435   0.585 -11.270  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       0.951   1.057 -10.446  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.455   1.867 -10.063  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       1.846  -2.415  -7.840  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.331  -1.542  -7.897  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.498  -3.062  -8.763  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.271   1.866  -8.308  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.733   2.937  -7.378  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.461   3.549  -6.753  1.00  0.00           C  
ATOM    447  O   CYS A  29       2.770   4.320  -7.391  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.537   3.949  -8.228  1.00  0.00           C  
ATOM    449  SG  CYS A  29       6.800   4.960  -7.418  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.896   2.112  -9.176  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.354   2.514  -6.600  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.042   3.399  -9.009  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.849   4.624  -8.715  1.00  0.00           H  
ATOM    454  N   THR A  30       3.189   3.183  -5.522  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.978   3.704  -4.805  1.00  0.00           C  
ATOM    456  C   THR A  30       2.139   3.579  -3.277  1.00  0.00           C  
ATOM    457  O   THR A  30       3.022   2.893  -2.797  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.743   2.895  -5.306  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.376   3.417  -4.600  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.809   1.406  -4.892  1.00  0.00           C  
ATOM    461  H   THR A  30       3.787   2.561  -5.059  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.854   4.750  -5.048  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.583   3.011  -6.369  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -1.149   2.903  -4.843  1.00  0.00           H  
ATOM    465 HG21 THR A  30       1.696   0.945  -5.301  1.00  0.00           H  
ATOM    466 HG22 THR A  30       0.828   1.309  -3.817  1.00  0.00           H  
ATOM    467 HG23 THR A  30      -0.057   0.883  -5.270  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.264   4.257  -2.573  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.274   4.247  -1.076  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.093   3.843  -0.503  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.099   3.899  -1.184  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.657   5.654  -0.552  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.773   6.747  -1.129  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.639   6.899  -2.327  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       0.156   7.537  -0.304  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.581   4.785  -3.038  1.00  0.00           H  
ATOM    477  HA  ASN A  31       2.002   3.531  -0.736  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.579   5.677   0.525  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.661   5.917  -0.822  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       0.246   7.420   0.665  1.00  0.00           H  
ATOM    481 HD22 ASN A  31      -0.397   8.249  -0.668  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.065   3.447   0.746  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.305   3.016   1.466  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.368   4.113   1.588  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.525   3.872   1.304  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -0.930   2.531   2.884  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.305   2.382   4.052  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.791   3.435   1.223  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.734   2.187   0.923  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.467   1.560   2.810  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.206   3.212   3.310  1.00  0.00           H  
ATOM    492  N   CYS A  33      -1.954   5.284   2.004  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -2.922   6.414   2.159  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.642   6.688   0.832  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.856   6.749   0.791  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -2.156   7.658   2.609  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -3.138   9.109   3.061  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.007   5.422   2.211  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -3.653   6.144   2.908  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -1.560   7.393   3.470  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.475   7.954   1.824  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.863   6.843  -0.211  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.450   7.112  -1.563  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.160   5.848  -2.073  1.00  0.00           C  
ATOM    505  O   ALA A  34      -4.999   5.920  -2.950  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.337   7.491  -2.537  1.00  0.00           C  
ATOM    507  H   ALA A  34      -1.891   6.777  -0.099  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.168   7.916  -1.485  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.805   8.360  -2.177  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -1.652   6.665  -2.637  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -2.754   7.716  -3.509  1.00  0.00           H  
ATOM    512  N   GLY A  35      -3.783   4.734  -1.492  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.355   3.401  -1.844  1.00  0.00           C  
ATOM    514  C   GLY A  35      -5.889   3.428  -1.894  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.509   4.258  -1.256  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.093   4.772  -0.802  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -3.957   3.122  -2.802  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.038   2.679  -1.107  1.00  0.00           H  
ATOM    519  N   THR A  36      -6.455   2.519  -2.649  1.00  0.00           N  
ATOM    520  CA  THR A  36      -7.943   2.456  -2.775  1.00  0.00           C  
ATOM    521  C   THR A  36      -8.550   1.505  -1.738  1.00  0.00           C  
ATOM    522  O   THR A  36      -7.863   0.808  -1.018  1.00  0.00           O  
ATOM    523  CB  THR A  36      -8.347   1.943  -4.173  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -7.350   2.399  -5.077  1.00  0.00           O  
ATOM    525  CG2 THR A  36      -9.629   2.598  -4.732  1.00  0.00           C  
ATOM    526  H   THR A  36      -5.907   1.873  -3.134  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.338   3.438  -2.615  1.00  0.00           H  
ATOM    528  HB  THR A  36      -8.440   0.874  -4.169  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -6.512   2.009  -4.816  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -10.475   2.420  -4.088  1.00  0.00           H  
ATOM    531 HG22 THR A  36      -9.494   3.662  -4.849  1.00  0.00           H  
ATOM    532 HG23 THR A  36      -9.850   2.179  -5.702  1.00  0.00           H  
ATOM    533  N   LYS A  37      -9.853   1.521  -1.731  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -10.653   0.669  -0.802  1.00  0.00           C  
ATOM    535  C   LYS A  37     -10.918  -0.655  -1.538  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.137  -0.660  -2.735  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -11.966   1.441  -0.464  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -13.178   0.494  -0.242  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.430   1.296   0.199  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -14.872   2.304  -0.886  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -15.147   1.597  -2.169  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.304   2.115  -2.364  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.084   0.475   0.097  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -11.809   2.030   0.428  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -12.187   2.117  -1.279  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.403  -0.041  -1.153  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -12.934  -0.227   0.525  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -15.241   0.609   0.394  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -14.213   1.829   1.113  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -15.779   2.800  -0.572  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -14.113   3.054  -1.056  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -15.716   0.748  -1.981  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -15.666   2.230  -2.810  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -14.246   1.320  -2.611  1.00  0.00           H  
ATOM    555  N   GLY A  38     -10.885  -1.734  -0.798  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.123  -3.085  -1.390  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.788  -3.704  -1.814  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.569  -4.888  -1.641  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.701  -1.658   0.159  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.589  -3.716  -0.647  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -11.773  -2.999  -2.247  1.00  0.00           H  
ATOM    562  N   CYS A  39      -8.934  -2.873  -2.362  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.594  -3.338  -2.819  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.740  -3.605  -1.583  1.00  0.00           C  
ATOM    565  O   CYS A  39      -6.951  -2.994  -0.556  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -6.987  -2.250  -3.686  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.047  -1.665  -5.030  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.167  -1.930  -2.478  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -7.704  -4.252  -3.378  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.730  -1.414  -3.059  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.080  -2.629  -4.122  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.809  -4.505  -1.736  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.886  -4.899  -0.624  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.459  -4.610  -1.071  1.00  0.00           C  
ATOM    575  O   LYS A  40      -2.951  -5.298  -1.933  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.093  -6.400  -0.339  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.578  -6.641   0.022  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.830  -8.148   0.225  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -8.330  -8.390   0.489  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -9.144  -7.911  -0.667  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.715  -4.927  -2.612  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.101  -4.332   0.265  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.834  -6.979  -1.215  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.459  -6.708   0.480  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.820  -6.106   0.929  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.213  -6.278  -0.772  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -6.527  -8.694  -0.657  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.254  -8.505   1.066  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -8.514  -9.446   0.623  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -8.649  -7.867   1.377  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -8.623  -8.076  -1.550  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40     -10.047  -8.427  -0.693  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -9.330  -6.893  -0.559  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.858  -3.608  -0.475  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.471  -3.209  -0.813  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.421  -3.882   0.080  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.397  -3.668   1.278  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.377  -1.689  -0.680  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.302  -1.012  -1.702  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.618  -0.732  -1.384  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.829  -0.674  -2.956  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.446  -0.126  -2.304  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -2.659  -0.068  -3.875  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.972   0.210  -3.556  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -4.797   0.813  -4.482  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.306  -3.084   0.214  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.289  -3.482  -1.839  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.653  -1.368   0.312  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.367  -1.385  -0.861  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -4.002  -0.989  -0.408  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.803  -0.885  -3.220  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.470   0.088  -2.040  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -2.278   0.191  -4.853  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -4.896   1.735  -4.235  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.399  -4.676  -0.571  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.505  -5.436   0.070  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.874  -4.966  -0.421  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.016  -4.476  -1.529  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.408  -6.937  -0.252  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.146  -7.312  -1.031  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -0.009  -6.981  -2.364  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.851  -8.002  -0.378  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -1.163  -7.346  -3.031  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.000  -8.365  -1.039  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.156  -8.038  -2.366  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.293  -4.801  -1.530  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.462  -5.281   1.137  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.266  -7.285  -0.810  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.385  -7.459   0.680  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.775  -6.438  -2.879  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.715  -8.253   0.662  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -1.293  -7.090  -4.071  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.777  -8.907  -0.518  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -3.059  -8.327  -2.878  1.00  0.00           H  
ATOM    635  N   SER A  43       3.816  -5.163   0.470  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.237  -4.812   0.268  1.00  0.00           C  
ATOM    637  C   SER A  43       5.951  -5.709  -0.745  1.00  0.00           C  
ATOM    638  O   SER A  43       5.382  -6.614  -1.325  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.924  -4.917   1.611  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.262  -4.002   2.466  1.00  0.00           O  
ATOM    641  H   SER A  43       3.608  -5.558   1.339  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.284  -3.801  -0.101  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.870  -5.916   2.011  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.940  -4.625   1.520  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.239  -3.147   2.029  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.212  -5.393  -0.898  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.119  -6.123  -1.837  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.670  -7.397  -1.198  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.767  -8.424  -1.844  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.283  -5.180  -2.229  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.567  -5.261  -3.741  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.818  -6.366  -4.196  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.517  -4.209  -4.357  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.563  -4.648  -0.367  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.551  -6.401  -2.715  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       9.030  -4.161  -1.970  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.186  -5.446  -1.698  1.00  0.00           H  
ATOM    658  N   ASP A  45       9.014  -7.282   0.059  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.572  -8.443   0.822  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.504  -9.517   1.100  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.794 -10.528   1.710  1.00  0.00           O  
ATOM    662  CB  ASP A  45      10.153  -7.914   2.149  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.027  -7.362   3.046  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.528  -6.297   2.721  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.728  -8.046   4.009  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.904  -6.418   0.509  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.365  -8.890   0.239  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.673  -8.708   2.667  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.858  -7.120   1.949  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.300  -9.264   0.646  1.00  0.00           N  
ATOM    671  CA  GLY A  46       6.180 -10.208   0.842  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.609 -10.039   2.246  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.674 -10.937   3.061  1.00  0.00           O  
ATOM    674  H   GLY A  46       7.101  -8.441   0.164  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.420  -9.964   0.114  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.535 -11.214   0.693  1.00  0.00           H  
ATOM    677  N   THR A  47       5.064  -8.869   2.466  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.455  -8.506   3.762  1.00  0.00           C  
ATOM    679  C   THR A  47       3.385  -7.432   3.534  1.00  0.00           C  
ATOM    680  O   THR A  47       3.682  -6.301   3.202  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.557  -7.980   4.692  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.373  -9.109   4.973  1.00  0.00           O  
ATOM    683  CG2 THR A  47       5.014  -7.548   6.068  1.00  0.00           C  
ATOM    684  H   THR A  47       5.049  -8.195   1.771  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.987  -9.390   4.136  1.00  0.00           H  
ATOM    686  HB  THR A  47       6.139  -7.220   4.192  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.883  -9.308   4.185  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.536  -8.380   6.564  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.824  -7.193   6.687  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.292  -6.751   5.956  1.00  0.00           H  
ATOM    691  N   PHE A  48       2.161  -7.847   3.730  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.983  -6.947   3.559  1.00  0.00           C  
ATOM    693  C   PHE A  48       1.094  -5.655   4.385  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.469  -5.689   5.541  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.272  -7.748   3.959  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.482  -6.810   4.056  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.054  -6.255   2.926  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.005  -6.508   5.299  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.135  -5.409   3.041  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.082  -5.664   5.416  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.645  -5.116   4.289  1.00  0.00           C  
ATOM    702  H   PHE A  48       2.012  -8.778   3.998  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.903  -6.686   2.518  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.478  -8.505   3.217  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.116  -8.232   4.913  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.655  -6.483   1.948  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -1.565  -6.937   6.188  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.581  -4.975   2.159  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.484  -5.432   6.390  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.486  -4.453   4.391  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.757  -4.561   3.745  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.810  -3.224   4.418  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.611  -2.759   4.784  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.901  -2.663   5.961  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.486  -2.194   3.465  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.666  -0.838   4.193  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.868  -2.725   3.063  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.478  -4.630   2.809  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.391  -3.302   5.326  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.885  -2.045   2.581  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.278  -0.964   5.075  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.151  -0.125   3.542  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.710  -0.435   4.490  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.474  -2.885   3.945  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.766  -3.663   2.536  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.377  -2.024   2.421  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.464  -2.485   3.819  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.852  -2.031   4.198  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.772  -2.118   2.982  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.285  -2.137   1.871  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.871  -0.559   4.674  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.302   0.725   3.469  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.212  -2.581   2.868  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.238  -2.670   4.978  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.577  -0.481   5.488  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.897  -0.312   5.071  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.065  -2.163   3.206  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.024  -2.244   2.070  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.503  -0.837   1.676  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.687  -0.560   1.605  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.235  -3.138   2.489  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -6.885  -4.190   3.554  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -8.135  -5.031   3.855  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -8.317  -6.006   3.144  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -8.839  -4.654   4.778  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.433  -2.150   4.110  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.513  -2.664   1.223  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -8.047  -2.533   2.867  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.578  -3.658   1.622  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -6.111  -4.841   3.175  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -6.546  -3.720   4.466  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.522  -0.004   1.422  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.734   1.425   1.019  1.00  0.00           C  
ATOM    754  C   GLY A  52      -6.967   2.054   1.687  1.00  0.00           C  
ATOM    755  O   GLY A  52      -7.146   1.864   2.872  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.605  -0.340   1.500  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.864   1.984   1.315  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -5.829   1.476  -0.053  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.733   2.768   0.889  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -9.001   3.488   1.269  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.101   4.811   0.493  1.00  0.00           C  
ATOM    762  O   GLU A  53      -8.956   5.882   1.055  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -9.067   3.805   2.813  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -9.758   2.629   3.552  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -9.560   2.800   5.066  1.00  0.00           C  
ATOM    766  OE1 GLU A  53     -10.409   3.443   5.663  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -8.565   2.275   5.540  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.460   2.842  -0.049  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -9.837   2.869   0.983  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -8.083   3.996   3.212  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -9.670   4.685   2.986  1.00  0.00           H  
ATOM    772  HG2 GLU A  53     -10.818   2.652   3.337  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -9.383   1.665   3.243  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.340   4.709  -0.793  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.457   5.962  -1.614  1.00  0.00           C  
ATOM    776  C   SER A  54     -10.650   6.813  -1.125  1.00  0.00           C  
ATOM    777  O   SER A  54     -10.447   8.010  -1.009  1.00  0.00           O  
ATOM    778  CB  SER A  54      -9.664   5.602  -3.099  1.00  0.00           C  
ATOM    779  OG  SER A  54      -9.880   6.843  -3.757  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.434   3.824  -1.210  1.00  0.00           H  
ATOM    781  HA  SER A  54      -8.539   6.521  -1.507  1.00  0.00           H  
ATOM    782  HB2 SER A  54      -8.776   5.156  -3.517  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -10.519   4.958  -3.245  1.00  0.00           H  
ATOM    784  HG  SER A  54      -9.354   7.515  -3.318  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -9.057  12.629   7.517  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.831  12.631   6.673  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.137  13.235   5.296  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.030  12.785   4.603  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.307  11.180   6.491  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.830  11.105   6.910  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.671  12.179   6.028  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.451  11.165   4.544  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.819  12.127   7.019  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.855  12.149   8.418  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.351  13.609   7.704  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.092  13.249   7.165  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.882  10.503   7.105  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.399  10.861   5.462  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.762  11.344   7.961  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.496  10.084   6.790  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.406  11.002   4.064  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.810  11.696   3.857  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.983  10.226   4.802  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.378  14.245   4.951  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.535  14.948   3.649  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.274  14.000   2.464  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.654  12.966   2.626  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -6.540  16.125   3.663  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -6.695  17.033   2.435  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -8.119  17.622   2.418  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -8.231  18.609   1.277  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.023  17.924  -0.031  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.679  14.572   5.551  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -8.553  15.304   3.592  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.692  16.710   4.559  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -5.532  15.736   3.685  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.974  17.835   2.504  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -6.498  16.481   1.529  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -8.854  16.847   2.267  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -8.329  18.122   3.353  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.216  19.048   1.296  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -7.483  19.377   1.400  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.333  16.935   0.041  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.573  18.408  -0.769  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -7.013  17.952  -0.277  1.00  0.00           H  
ATOM     42  N   ALA A   3      -7.766  14.397   1.315  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -7.610  13.611   0.056  1.00  0.00           C  
ATOM     44  C   ALA A   3      -6.181  13.072  -0.119  1.00  0.00           C  
ATOM     45  O   ALA A   3      -5.222  13.782   0.123  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -7.975  14.514  -1.128  1.00  0.00           C  
ATOM     47  H   ALA A   3      -8.260  15.237   1.265  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -8.306  12.793   0.111  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -8.996  14.855  -1.032  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -7.322  15.375  -1.154  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -7.875  13.972  -2.057  1.00  0.00           H  
ATOM     52  N   CYS A   4      -6.085  11.834  -0.534  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -4.756  11.193  -0.742  1.00  0.00           C  
ATOM     54  C   CYS A   4      -3.940  11.884  -1.841  1.00  0.00           C  
ATOM     55  O   CYS A   4      -4.478  12.562  -2.696  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -4.968   9.740  -1.125  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -6.051   8.719  -0.099  1.00  0.00           S  
ATOM     58  H   CYS A   4      -6.889  11.306  -0.716  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -4.204  11.243   0.186  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -5.333   9.705  -2.138  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -4.002   9.268  -1.121  1.00  0.00           H  
ATOM     62  N   THR A   5      -2.653  11.671  -1.766  1.00  0.00           N  
ATOM     63  CA  THR A   5      -1.694  12.253  -2.739  1.00  0.00           C  
ATOM     64  C   THR A   5      -1.580  11.269  -3.925  1.00  0.00           C  
ATOM     65  O   THR A   5      -2.441  10.431  -4.114  1.00  0.00           O  
ATOM     66  CB  THR A   5      -0.347  12.432  -1.998  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -0.682  12.888  -0.691  1.00  0.00           O  
ATOM     68  CG2 THR A   5       0.407  13.632  -2.543  1.00  0.00           C  
ATOM     69  H   THR A   5      -2.281  11.119  -1.053  1.00  0.00           H  
ATOM     70  HA  THR A   5      -2.074  13.199  -3.099  1.00  0.00           H  
ATOM     71  HB  THR A   5       0.252  11.535  -1.941  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -1.391  13.530  -0.769  1.00  0.00           H  
ATOM     73 HG21 THR A   5      -0.198  14.519  -2.417  1.00  0.00           H  
ATOM     74 HG22 THR A   5       1.327  13.748  -1.994  1.00  0.00           H  
ATOM     75 HG23 THR A   5       0.625  13.500  -3.589  1.00  0.00           H  
ATOM     76  N   LEU A   6      -0.522  11.402  -4.682  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -0.276  10.518  -5.867  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.165   9.983  -5.821  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.624   9.363  -6.761  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.494  11.338  -7.162  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -1.952  11.880  -7.259  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -2.056  12.802  -8.494  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.956  10.714  -7.439  1.00  0.00           C  
ATOM     84  H   LEU A   6       0.132  12.096  -4.472  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.943   9.669  -5.836  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.195  12.170  -7.169  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.284  10.717  -8.021  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -2.203  12.445  -6.374  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -1.813  12.257  -9.395  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -3.059  13.192  -8.583  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -1.372  13.632  -8.396  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.733  10.159  -8.339  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.918  10.040  -6.598  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.961  11.104  -7.515  1.00  0.00           H  
ATOM     95  N   ASN A   7       1.833  10.242  -4.722  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.234   9.797  -4.518  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.392   8.269  -4.590  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.449   7.543  -4.839  1.00  0.00           O  
ATOM     99  CB  ASN A   7       3.723  10.310  -3.137  1.00  0.00           C  
ATOM    100  CG  ASN A   7       3.516  11.828  -2.992  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       3.380  12.334  -1.896  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       3.484  12.590  -4.052  1.00  0.00           N  
ATOM    103  H   ASN A   7       1.423  10.748  -4.002  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.811  10.259  -5.293  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       3.195   9.814  -2.336  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       4.778  10.106  -3.026  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       3.592  12.199  -4.943  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       3.351  13.557  -3.954  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.605   7.839  -4.360  1.00  0.00           N  
ATOM    110  CA  CYS A   8       4.945   6.379  -4.389  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.241   6.099  -2.898  1.00  0.00           C  
ATOM    112  O   CYS A   8       5.642   6.986  -2.168  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.206   6.167  -5.179  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.178   5.920  -6.975  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.308   8.492  -4.163  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.117   5.775  -4.734  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       6.876   6.957  -4.917  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.656   5.265  -4.787  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.037   4.880  -2.497  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.287   4.477  -1.075  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.288   3.299  -1.027  1.00  0.00           C  
ATOM    122  O   ASP A   9       5.927   2.188  -1.363  1.00  0.00           O  
ATOM    123  CB  ASP A   9       3.933   4.097  -0.477  1.00  0.00           C  
ATOM    124  CG  ASP A   9       3.928   3.922   1.057  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       4.975   4.036   1.676  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       2.830   3.677   1.530  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.708   4.240  -3.154  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.672   5.320  -0.525  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.275   4.908  -0.733  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       3.564   3.189  -0.930  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.513   3.560  -0.611  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.648   2.600  -0.771  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.419   1.269  -0.048  1.00  0.00           C  
ATOM    134  O   PRO A  10       8.946   0.251  -0.454  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.888   3.327  -0.245  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.398   4.589   0.477  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.938   4.824   0.068  1.00  0.00           C  
ATOM    138  HA  PRO A  10       8.762   2.392  -1.822  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.449   2.703   0.437  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.529   3.603  -1.069  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.463   4.450   1.547  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.004   5.438   0.198  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.317   5.000   0.935  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.858   5.650  -0.624  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.637   1.319   0.998  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.344   0.076   1.779  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.357  -0.796   0.985  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.357  -2.006   1.110  1.00  0.00           O  
ATOM    149  CB  ARG A  11       6.750   0.471   3.152  1.00  0.00           C  
ATOM    150  CG  ARG A  11       5.345   0.994   2.939  1.00  0.00           C  
ATOM    151  CD  ARG A  11       4.759   1.607   4.191  1.00  0.00           C  
ATOM    152  NE  ARG A  11       3.407   2.022   3.747  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       2.535   2.580   4.546  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       2.828   2.798   5.800  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       1.375   2.908   4.046  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.248   2.179   1.258  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.247  -0.473   1.945  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       6.726  -0.393   3.800  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       7.366   1.231   3.609  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       5.340   1.711   2.135  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       4.709   0.167   2.659  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       4.674   0.885   4.991  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.318   2.472   4.516  1.00  0.00           H  
ATOM    164  HE  ARG A  11       3.194   1.856   2.805  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       3.724   2.539   6.157  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       2.154   3.226   6.402  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       1.181   2.730   3.082  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       0.683   3.335   4.627  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.548  -0.136   0.190  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.540  -0.854  -0.641  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.164  -1.244  -1.977  1.00  0.00           C  
ATOM    172  O   ILE A  12       5.918  -0.494  -2.568  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.316   0.049  -0.895  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       2.715   0.374   0.491  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.278  -0.715  -1.784  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.408   1.126   0.364  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.606   0.842   0.137  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.188  -1.728  -0.114  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.621   0.960  -1.390  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       2.541  -0.541   1.038  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       3.408   0.984   1.047  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.717  -0.985  -2.732  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.946  -1.616  -1.287  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       1.420  -0.093  -1.988  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.563   2.035  -0.195  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       0.674   0.512  -0.135  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.056   1.358   1.355  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.806  -2.427  -2.389  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.300  -2.993  -3.675  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.179  -2.786  -4.680  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.361  -2.161  -5.707  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.580  -4.478  -3.500  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.193  -2.948  -1.832  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.187  -2.468  -4.002  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.691  -5.010  -3.188  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.931  -4.915  -4.419  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.339  -4.589  -2.750  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.045  -3.334  -4.326  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.841  -3.228  -5.198  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.603  -3.631  -4.418  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.636  -3.705  -3.206  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.042  -4.142  -6.413  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.356  -5.583  -6.007  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.660  -5.959  -5.773  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       1.354  -6.519  -5.881  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.964  -7.246  -5.421  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       1.658  -7.813  -5.528  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.968  -8.187  -5.295  1.00  0.00           C  
ATOM    209  OH  TYR A  14       3.293  -9.479  -4.940  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.981  -3.822  -3.474  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.716  -2.206  -5.522  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.172  -4.158  -7.048  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.872  -3.761  -6.978  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.452  -5.236  -5.868  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.326  -6.240  -6.062  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.994  -7.513  -5.245  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.857  -8.529  -5.436  1.00  0.00           H  
ATOM    218  HH  TYR A  14       3.001  -9.621  -4.036  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.451  -3.875  -5.149  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.724  -4.283  -4.505  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.725  -4.846  -5.504  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.567  -4.715  -6.703  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.398  -3.787  -6.123  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.502  -5.038  -3.771  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.158  -3.425  -4.023  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.729  -5.466  -4.940  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.825  -6.088  -5.751  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.187  -5.587  -5.265  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.504  -5.680  -4.095  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.737  -7.635  -5.622  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.658  -8.272  -6.681  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.298  -8.100  -5.960  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.758  -5.520  -3.958  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.704  -5.804  -6.786  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -5.011  -7.950  -4.625  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.352  -7.951  -7.664  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.605  -9.349  -6.629  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.682  -7.969  -6.522  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.586  -7.643  -5.293  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.219  -9.173  -5.864  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.039  -7.823  -6.971  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.940  -5.073  -6.206  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.305  -4.525  -5.929  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.385  -5.373  -6.632  1.00  0.00           C  
ATOM    245  O   CYS A  17      -9.064  -6.199  -7.464  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.346  -3.080  -6.440  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -7.033  -1.951  -5.916  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.598  -5.045  -7.124  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.493  -4.548  -4.869  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.329  -3.101  -7.519  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.283  -2.631  -6.150  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.636  -5.155  -6.286  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.781  -5.525  -7.170  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.633  -4.804  -8.521  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.109  -3.707  -8.571  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -13.047  -5.107  -6.416  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.610  -4.552  -5.046  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.074  -4.538  -4.995  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.769  -6.594  -7.331  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.590  -4.351  -6.963  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.691  -5.964  -6.277  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.991  -3.549  -4.916  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.999  -5.175  -4.254  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.703  -3.527  -4.921  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.705  -5.130  -4.171  1.00  0.00           H  
ATOM    266  N   ARG A  19     -12.098  -5.442  -9.569  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.017  -4.854 -10.952  1.00  0.00           C  
ATOM    268  C   ARG A  19     -10.555  -4.499 -11.283  1.00  0.00           C  
ATOM    269  O   ARG A  19     -10.253  -3.495 -11.899  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -12.908  -3.583 -11.024  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.290  -3.857 -10.393  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -15.114  -2.574 -10.464  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -16.454  -2.842  -9.856  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -17.361  -1.902  -9.759  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -17.118  -0.695 -10.194  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -18.507  -2.210  -9.217  1.00  0.00           N  
ATOM    277  H   ARG A  19     -12.509  -6.323  -9.447  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -12.363  -5.592 -11.661  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -12.430  -2.764 -10.506  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -13.038  -3.301 -12.059  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -14.794  -4.645 -10.935  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -14.188  -4.154  -9.360  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.621  -1.788  -9.909  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -15.241  -2.268 -11.493  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -16.659  -3.740  -9.523  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -16.234  -0.478 -10.607  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -17.819   0.014 -10.114  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -18.671  -3.141  -8.890  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -19.221  -1.515  -9.127  1.00  0.00           H  
ATOM    290  N   SER A  20      -9.702  -5.385 -10.841  1.00  0.00           N  
ATOM    291  CA  SER A  20      -8.233  -5.285 -11.018  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.753  -6.718 -10.787  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.822  -7.237  -9.689  1.00  0.00           O  
ATOM    294  CB  SER A  20      -7.606  -4.350  -9.958  1.00  0.00           C  
ATOM    295  OG  SER A  20      -8.222  -3.086 -10.159  1.00  0.00           O  
ATOM    296  H   SER A  20     -10.038  -6.171 -10.369  1.00  0.00           H  
ATOM    297  HA  SER A  20      -8.002  -4.973 -12.028  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -7.806  -4.691  -8.956  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -6.540  -4.252 -10.106  1.00  0.00           H  
ATOM    300  HG  SER A  20      -8.201  -2.889 -11.098  1.00  0.00           H  
ATOM    301  N   GLU A  21      -7.284  -7.305 -11.850  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.774  -8.701 -11.812  1.00  0.00           C  
ATOM    303  C   GLU A  21      -5.422  -8.748 -11.076  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.425  -8.544  -9.879  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -6.640  -9.204 -13.272  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -8.027  -9.214 -13.949  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -7.876  -9.716 -15.396  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -7.648  -8.868 -16.244  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -7.996 -10.918 -15.572  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.288  -6.812 -12.684  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -7.498  -9.290 -11.285  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -5.976  -8.553 -13.824  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -6.229 -10.203 -13.275  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -8.700  -9.871 -13.414  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -8.451  -8.221 -13.962  1.00  0.00           H  
ATOM    316  N   GLU A  22      -4.325  -9.000 -11.752  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -2.983  -9.057 -11.072  1.00  0.00           C  
ATOM    318  C   GLU A  22      -2.901 -10.199 -10.043  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.581 -10.175  -9.034  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -2.691  -7.707 -10.341  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -1.228  -7.272 -10.570  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -0.926  -6.024  -9.716  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -1.534  -5.007 -10.011  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -0.107  -6.148  -8.818  1.00  0.00           O  
ATOM    325  H   GLU A  22      -4.376  -9.153 -12.719  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -2.237  -9.231 -11.835  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -3.344  -6.940 -10.733  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -2.878  -7.792  -9.280  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -0.554  -8.070 -10.289  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -1.066  -7.030 -11.610  1.00  0.00           H  
ATOM    331  N   LYS A  23      -2.070 -11.172 -10.324  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -1.914 -12.324  -9.388  1.00  0.00           C  
ATOM    333  C   LYS A  23      -1.272 -11.766  -8.104  1.00  0.00           C  
ATOM    334  O   LYS A  23      -1.972 -11.450  -7.161  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -1.006 -13.395 -10.062  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -1.853 -14.459 -10.814  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -2.749 -15.307  -9.860  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -1.906 -16.052  -8.802  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -0.894 -16.924  -9.464  1.00  0.00           N  
ATOM    340  H   LYS A  23      -1.547 -11.149 -11.151  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -2.892 -12.708  -9.157  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -0.353 -12.910 -10.773  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -0.385 -13.882  -9.325  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -2.485 -13.961 -11.534  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -1.188 -15.116 -11.357  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -3.477 -14.682  -9.366  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -3.285 -16.037 -10.450  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -1.397 -15.358  -8.150  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -2.551 -16.678  -8.202  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -1.347 -17.456 -10.233  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -0.132 -16.333  -9.853  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -0.499 -17.588  -8.768  1.00  0.00           H  
ATOM    353  N   LYS A  24       0.035 -11.661  -8.119  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.807 -11.132  -6.954  1.00  0.00           C  
ATOM    355  C   LYS A  24       2.279 -11.189  -7.416  1.00  0.00           C  
ATOM    356  O   LYS A  24       3.112 -11.861  -6.838  1.00  0.00           O  
ATOM    357  CB  LYS A  24       0.535 -12.046  -5.699  1.00  0.00           C  
ATOM    358  CG  LYS A  24       1.365 -11.599  -4.473  1.00  0.00           C  
ATOM    359  CD  LYS A  24       1.004 -12.459  -3.246  1.00  0.00           C  
ATOM    360  CE  LYS A  24       1.756 -11.929  -2.007  1.00  0.00           C  
ATOM    361  NZ  LYS A  24       3.229 -11.966  -2.231  1.00  0.00           N  
ATOM    362  H   LYS A  24       0.522 -11.938  -8.923  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.522 -10.105  -6.779  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.509 -11.996  -5.430  1.00  0.00           H  
ATOM    365  HB3 LYS A  24       0.775 -13.070  -5.944  1.00  0.00           H  
ATOM    366  HG2 LYS A  24       2.420 -11.714  -4.663  1.00  0.00           H  
ATOM    367  HG3 LYS A  24       1.157 -10.561  -4.257  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -0.062 -12.412  -3.065  1.00  0.00           H  
ATOM    369  HD3 LYS A  24       1.278 -13.488  -3.424  1.00  0.00           H  
ATOM    370  HE2 LYS A  24       1.465 -10.909  -1.798  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       1.525 -12.540  -1.147  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       3.495 -12.887  -2.637  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       3.497 -11.207  -2.890  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24       3.723 -11.829  -1.326  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.547 -10.464  -8.477  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.929 -10.415  -9.052  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.064  -9.249 -10.057  1.00  0.00           C  
ATOM    378  O   ASN A  25       4.373  -9.427 -11.220  1.00  0.00           O  
ATOM    379  CB  ASN A  25       4.215 -11.795  -9.735  1.00  0.00           C  
ATOM    380  CG  ASN A  25       5.508 -12.382  -9.158  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       6.591 -12.141  -9.654  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       5.437 -13.156  -8.110  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.831  -9.945  -8.898  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.623 -10.237  -8.243  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       3.411 -12.489  -9.541  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       4.328 -11.708 -10.806  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       4.566 -13.353  -7.706  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       6.254 -13.540  -7.728  1.00  0.00           H  
ATOM    389  N   ASP A  26       3.820  -8.070  -9.547  1.00  0.00           N  
ATOM    390  CA  ASP A  26       3.903  -6.817 -10.364  1.00  0.00           C  
ATOM    391  C   ASP A  26       4.119  -5.690  -9.351  1.00  0.00           C  
ATOM    392  O   ASP A  26       3.194  -5.345  -8.648  1.00  0.00           O  
ATOM    393  CB  ASP A  26       2.570  -6.649 -11.147  1.00  0.00           C  
ATOM    394  CG  ASP A  26       2.324  -5.173 -11.523  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       3.153  -4.643 -12.244  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       1.318  -4.658 -11.063  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.575  -8.007  -8.600  1.00  0.00           H  
ATOM    398  HA  ASP A  26       4.750  -6.871 -11.033  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       2.607  -7.231 -12.056  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       1.747  -7.011 -10.547  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.313  -5.151  -9.313  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.652  -4.057  -8.367  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.419  -2.699  -9.018  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.140  -2.230  -9.875  1.00  0.00           O  
ATOM    405  CB  ARG A  27       7.142  -4.263  -7.922  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.760  -3.039  -7.156  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.951  -2.388  -7.909  1.00  0.00           C  
ATOM    408  NE  ARG A  27       8.457  -1.568  -9.055  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       8.100  -0.314  -8.907  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       8.165   0.269  -7.739  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       7.678   0.327  -9.960  1.00  0.00           N  
ATOM    412  H   ARG A  27       6.005  -5.457  -9.918  1.00  0.00           H  
ATOM    413  HA  ARG A  27       5.027  -4.138  -7.493  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       7.185  -5.130  -7.280  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.735  -4.476  -8.800  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       7.003  -2.290  -6.979  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       8.115  -3.369  -6.192  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.526  -1.767  -7.240  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       9.601  -3.157  -8.299  1.00  0.00           H  
ATOM    420  HE  ARG A  27       8.398  -1.977  -9.943  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       8.489  -0.237  -6.939  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       7.890   1.226  -7.644  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       7.635  -0.140 -10.844  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       7.397   1.284  -9.886  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.343  -2.147  -8.549  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.822  -0.825  -8.947  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.550   0.188  -8.021  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.459  -0.179  -7.299  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.293  -0.838  -8.717  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.666  -2.209  -9.158  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       1.640   0.234  -9.594  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       0.251  -2.375  -8.577  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.833  -2.643  -7.899  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.065  -0.652  -9.970  1.00  0.00           H  
ATOM    435  HB  ILE A  28       2.111  -0.612  -7.684  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       1.602  -2.238 -10.236  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.262  -3.048  -8.847  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       1.866   0.029 -10.630  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       0.572   0.210  -9.449  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       1.994   1.215  -9.341  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       0.282  -2.307  -7.500  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -0.422  -1.624  -8.955  1.00  0.00           H  
ATOM    443 HD13 ILE A  28      -0.125  -3.350  -8.843  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.142   1.430  -8.056  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.766   2.491  -7.210  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.638   3.498  -6.921  1.00  0.00           C  
ATOM    447  O   CYS A  29       3.378   4.396  -7.699  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.893   3.078  -8.036  1.00  0.00           C  
ATOM    449  SG  CYS A  29       7.137   4.176  -7.314  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.416   1.685  -8.652  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.127   2.068  -6.283  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       6.431   2.244  -8.460  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       5.435   3.593  -8.868  1.00  0.00           H  
ATOM    454  N   THR A  30       3.001   3.304  -5.795  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.870   4.187  -5.364  1.00  0.00           C  
ATOM    456  C   THR A  30       1.812   4.219  -3.823  1.00  0.00           C  
ATOM    457  O   THR A  30       2.717   3.724  -3.180  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.579   3.595  -6.013  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.518   4.395  -5.594  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.281   2.179  -5.485  1.00  0.00           C  
ATOM    461  H   THR A  30       3.272   2.563  -5.214  1.00  0.00           H  
ATOM    462  HA  THR A  30       2.043   5.190  -5.726  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.638   3.607  -7.090  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -0.199   5.285  -5.426  1.00  0.00           H  
ATOM    465 HG21 THR A  30       0.156   2.196  -4.413  1.00  0.00           H  
ATOM    466 HG22 THR A  30      -0.623   1.799  -5.939  1.00  0.00           H  
ATOM    467 HG23 THR A  30       1.095   1.513  -5.727  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.763   4.794  -3.281  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.601   4.886  -1.793  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.591   4.063  -1.287  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.438   3.647  -2.054  1.00  0.00           O  
ATOM    472  CB  ASN A  31       0.370   6.351  -1.380  1.00  0.00           C  
ATOM    473  CG  ASN A  31       1.413   7.278  -1.983  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       2.595   7.000  -2.006  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       0.993   8.404  -2.481  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.068   5.177  -3.854  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.488   4.502  -1.321  1.00  0.00           H  
ATOM    478  HB2 ASN A  31      -0.609   6.675  -1.699  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       0.436   6.469  -0.312  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       0.040   8.628  -2.468  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       1.638   9.023  -2.869  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.602   3.863   0.010  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.701   3.086   0.664  1.00  0.00           C  
ATOM    484  C   CYS A  32      -3.027   3.837   0.491  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.993   3.302  -0.019  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.419   2.923   2.172  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.856   2.409   3.145  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.123   4.228   0.560  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.778   2.117   0.192  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.648   2.181   2.309  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -1.058   3.858   2.574  1.00  0.00           H  
ATOM    492  N   CYS A  33      -3.004   5.070   0.932  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -4.202   5.961   0.851  1.00  0.00           C  
ATOM    494  C   CYS A  33      -4.651   6.081  -0.613  1.00  0.00           C  
ATOM    495  O   CYS A  33      -5.820   5.941  -0.921  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -3.811   7.331   1.416  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -5.085   8.593   1.670  1.00  0.00           S  
ATOM    498  H   CYS A  33      -2.178   5.417   1.326  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.995   5.529   1.439  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -3.344   7.165   2.375  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -3.060   7.761   0.769  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.685   6.335  -1.464  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.947   6.485  -2.931  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.675   5.261  -3.504  1.00  0.00           C  
ATOM    505  O   ALA A  34      -5.462   5.394  -4.422  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -2.606   6.677  -3.654  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.768   6.427  -1.131  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.566   7.357  -3.080  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -2.110   7.561  -3.282  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -1.967   5.822  -3.489  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -2.767   6.791  -4.716  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.388   4.109  -2.941  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.020   2.838  -3.392  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.548   2.943  -3.413  1.00  0.00           C  
ATOM    515  O   GLY A  35      -7.096   3.791  -2.739  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.741   4.068  -2.213  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.655   2.648  -4.379  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.724   2.039  -2.729  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.197   2.093  -4.174  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.694   2.151  -4.238  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.319   1.393  -3.057  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.639   0.754  -2.284  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.214   1.514  -5.539  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -8.215   1.727  -6.527  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -10.423   2.292  -6.102  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.712   1.424  -4.698  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.991   3.180  -4.195  1.00  0.00           H  
ATOM    528  HB  THR A  36      -9.442   0.473  -5.402  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -7.437   1.224  -6.275  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -10.148   3.316  -6.312  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -10.759   1.831  -7.020  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.243   2.292  -5.401  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.616   1.480  -2.965  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.358   0.795  -1.860  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.418  -0.725  -2.062  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.539  -1.203  -3.174  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.811   1.362  -1.768  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -12.896   2.828  -2.284  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.321   3.405  -2.087  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -15.363   2.636  -2.930  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -14.997   2.683  -4.374  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.096   1.999  -3.641  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.845   0.998  -0.930  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -13.470   0.740  -2.356  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.140   1.324  -0.739  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -12.190   3.440  -1.743  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -12.650   2.872  -3.335  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -14.594   3.348  -1.043  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -14.326   4.444  -2.381  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -15.429   1.604  -2.620  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -16.334   3.094  -2.811  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -14.723   3.653  -4.630  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -14.200   2.039  -4.549  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -15.814   2.390  -4.948  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.324  -1.431  -0.962  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.367  -2.927  -0.987  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.050  -3.563  -1.455  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.934  -4.774  -1.473  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.224  -0.970  -0.103  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.587  -3.280   0.010  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.161  -3.247  -1.648  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.098  -2.740  -1.819  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.778  -3.249  -2.293  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.949  -3.919  -1.188  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.324  -3.946  -0.034  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -6.998  -2.077  -2.877  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.735  -1.112  -4.219  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.240  -1.771  -1.786  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -7.945  -3.983  -3.061  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.768  -1.389  -2.080  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.066  -2.467  -3.244  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.832  -4.454  -1.602  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.895  -5.145  -0.668  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.491  -4.787  -1.152  1.00  0.00           C  
ATOM    575  O   LYS A  40      -2.975  -5.415  -2.056  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.121  -6.674  -0.731  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.553  -7.022  -0.255  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.781  -8.555  -0.270  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -5.884  -9.259   0.771  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -6.168 -10.721   0.769  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.610  -4.397  -2.555  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.031  -4.768   0.337  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.984  -7.024  -1.745  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.390  -7.154  -0.099  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.709  -6.641   0.745  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.276  -6.565  -0.912  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.817  -8.760  -0.044  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.565  -8.944  -1.253  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -4.839  -9.122   0.537  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -6.077  -8.873   1.761  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -7.172 -10.879   0.983  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -5.946 -11.115  -0.168  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -5.582 -11.189   1.489  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.922  -3.780  -0.535  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.558  -3.308  -0.892  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.493  -3.956   0.002  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.491  -3.774   1.203  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.560  -1.765  -0.754  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.184  -1.083  -2.000  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.225  -1.650  -2.719  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.681   0.131  -2.432  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -3.741  -1.025  -3.833  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -2.202   0.754  -3.547  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.234   0.179  -4.256  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -3.751   0.788  -5.380  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.381  -3.304   0.187  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.363  -3.579  -1.918  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -2.131  -1.472   0.115  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.551  -1.418  -0.627  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -3.653  -2.591  -2.420  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.871   0.602  -1.893  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -4.549  -1.485  -4.381  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -1.802   1.702  -3.868  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -3.292   1.622  -5.506  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.376  -4.704  -0.630  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.484  -5.416   0.063  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.871  -5.049  -0.453  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.041  -4.563  -1.557  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.322  -6.937  -0.103  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.179  -7.325  -1.045  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.255  -7.113  -2.409  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.946  -7.914  -0.508  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.795  -7.494  -3.218  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.991  -8.293  -1.315  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.916  -8.085  -2.670  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.314  -4.823  -1.595  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.448  -5.179   1.117  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.230  -7.397  -0.467  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.107  -7.354   0.855  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.132  -6.644  -2.839  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.000  -8.070   0.557  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.739  -7.329  -4.283  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.867  -8.755  -0.884  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.739  -8.387  -3.297  1.00  0.00           H  
ATOM    635  N   SER A  43       3.802  -5.324   0.427  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.246  -5.093   0.216  1.00  0.00           C  
ATOM    637  C   SER A  43       5.790  -6.086  -0.819  1.00  0.00           C  
ATOM    638  O   SER A  43       5.073  -6.916  -1.347  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.941  -5.295   1.540  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.318  -4.413   2.458  1.00  0.00           O  
ATOM    641  H   SER A  43       3.561  -5.698   1.296  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.412  -4.092  -0.151  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.864  -6.313   1.886  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.960  -5.019   1.442  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.178  -3.571   2.017  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.067  -5.951  -1.061  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.773  -6.830  -2.044  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.292  -8.106  -1.380  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.351  -9.146  -2.007  1.00  0.00           O  
ATOM    650  CB  ASP A  44       8.950  -6.043  -2.661  1.00  0.00           C  
ATOM    651  CG  ASP A  44       8.980  -6.303  -4.177  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.570  -7.308  -4.541  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       8.412  -5.489  -4.886  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.554  -5.252  -0.576  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.071  -7.113  -2.816  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.823  -4.983  -2.488  1.00  0.00           H  
ATOM    657  HB3 ASP A  44       9.893  -6.346  -2.230  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.653  -7.980  -0.128  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.178  -9.150   0.641  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.052 -10.148   0.978  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.302 -11.180   1.569  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.833  -8.626   1.934  1.00  0.00           C  
ATOM    663  CG  ASP A  45       8.778  -7.919   2.803  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       8.556  -6.744   2.555  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.251  -8.599   3.667  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.578  -7.107   0.310  1.00  0.00           H  
ATOM    667  HA  ASP A  45       9.921  -9.657   0.042  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.267  -9.445   2.490  1.00  0.00           H  
ATOM    669  HB3 ASP A  45      10.618  -7.925   1.690  1.00  0.00           H  
ATOM    670  N   GLY A  46       6.848  -9.802   0.592  1.00  0.00           N  
ATOM    671  CA  GLY A  46       5.670 -10.659   0.844  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.125 -10.405   2.247  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.151 -11.279   3.092  1.00  0.00           O  
ATOM    674  H   GLY A  46       6.686  -8.966   0.121  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       4.917 -10.390   0.117  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       5.952 -11.691   0.725  1.00  0.00           H  
ATOM    677  N   THR A  47       4.648  -9.200   2.437  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.076  -8.766   3.729  1.00  0.00           C  
ATOM    679  C   THR A  47       3.063  -7.638   3.500  1.00  0.00           C  
ATOM    680  O   THR A  47       3.411  -6.552   3.078  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.218  -8.283   4.636  1.00  0.00           C  
ATOM    682  OG1 THR A  47       5.971  -9.447   4.945  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.715  -7.777   6.003  1.00  0.00           C  
ATOM    684  H   THR A  47       4.660  -8.547   1.722  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.564  -9.613   4.130  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.835  -7.571   4.107  1.00  0.00           H  
ATOM    687  HG1 THR A  47       5.358 -10.154   5.158  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.190  -8.563   6.526  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.552  -7.456   6.606  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.045  -6.939   5.873  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.830  -7.957   3.799  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.693  -6.999   3.649  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.962  -5.684   4.391  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.362  -5.694   5.540  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.566  -7.703   4.191  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.807  -6.798   4.119  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.122  -5.976   5.186  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.629  -6.797   3.005  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.235  -5.168   5.144  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.746  -5.988   2.964  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.048  -5.172   4.033  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.646  -8.859   4.134  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.548  -6.778   2.606  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.756  -8.596   3.612  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.407  -7.994   5.220  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.488  -5.965   6.059  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.401  -7.432   2.161  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.471  -4.530   5.983  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.384  -5.992   2.093  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.920  -4.537   4.005  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.728  -4.597   3.697  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.944  -3.244   4.299  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.413  -2.650   4.690  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.591  -2.285   5.838  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.638  -2.308   3.273  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.902  -0.922   3.913  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.978  -2.918   2.851  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.422  -4.679   2.768  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.557  -3.332   5.186  1.00  0.00           H  
ATOM    720  HB  VAL A  49       1.013  -2.183   2.400  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.536  -1.022   4.783  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.393  -0.273   3.204  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.975  -0.458   4.212  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.618  -3.040   3.714  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.819  -3.884   2.398  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.477  -2.279   2.136  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.333  -2.560   3.759  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.667  -1.985   4.103  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.617  -2.345   2.970  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.268  -3.067   2.060  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.597  -0.447   4.200  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.077   0.452   2.701  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.178  -2.862   2.836  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.044  -2.419   5.017  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.246  -0.123   5.000  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.590  -0.152   4.455  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.800  -1.815   3.096  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -5.881  -2.020   2.095  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.144  -0.606   1.567  1.00  0.00           C  
ATOM    740  O   GLU A  51      -6.268   0.319   2.348  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.137  -2.611   2.798  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.444  -2.221   2.042  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.567  -3.211   2.388  1.00  0.00           C  
ATOM    744  OE1 GLU A  51     -10.260  -2.940   3.355  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -9.666  -4.185   1.660  1.00  0.00           O  
ATOM    746  H   GLU A  51      -4.975  -1.259   3.884  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.519  -2.661   1.296  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -7.043  -3.687   2.832  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.193  -2.244   3.814  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.750  -1.235   2.364  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.309  -2.185   0.972  1.00  0.00           H  
ATOM    752  N   GLY A  52      -6.216  -0.480   0.266  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -6.470   0.860  -0.355  1.00  0.00           C  
ATOM    754  C   GLY A  52      -7.746   1.541   0.193  1.00  0.00           C  
ATOM    755  O   GLY A  52      -8.476   0.966   0.977  1.00  0.00           O  
ATOM    756  H   GLY A  52      -6.097  -1.271  -0.300  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -5.626   1.494  -0.137  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.538   0.744  -1.424  1.00  0.00           H  
ATOM    759  N   GLU A  53      -7.981   2.752  -0.249  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -9.176   3.528   0.209  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.482   4.684  -0.762  1.00  0.00           C  
ATOM    762  O   GLU A  53      -9.576   5.828  -0.363  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -8.871   4.050   1.644  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.527   4.827   1.643  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -7.198   5.310   3.062  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.571   4.535   3.767  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.589   6.427   3.362  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.374   3.163  -0.893  1.00  0.00           H  
ATOM    769  HA  GLU A  53     -10.034   2.871   0.233  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -9.669   4.698   1.977  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -8.805   3.215   2.325  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -6.728   4.183   1.301  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.578   5.683   0.986  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.619   4.319  -2.013  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.920   5.271  -3.140  1.00  0.00           C  
ATOM    776  C   SER A  54      -8.639   6.023  -3.560  1.00  0.00           C  
ATOM    777  O   SER A  54      -8.355   5.972  -4.745  1.00  0.00           O  
ATOM    778  CB  SER A  54     -11.009   6.310  -2.717  1.00  0.00           C  
ATOM    779  OG  SER A  54     -11.298   7.005  -3.922  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.509   3.367  -2.223  1.00  0.00           H  
ATOM    781  HA  SER A  54     -10.300   4.702  -3.976  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -11.905   5.826  -2.359  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -10.655   7.025  -1.992  1.00  0.00           H  
ATOM    784  HG  SER A  54     -11.467   6.355  -4.609  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -7.298   4.482 -11.928  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.463   5.053 -11.191  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.019   6.280 -10.383  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.852   6.434 -10.078  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.052   3.992 -10.226  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.555   3.814 -10.500  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.604   5.286 -10.393  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.765   5.366  -8.591  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.532   4.276 -11.256  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.587   3.606 -12.407  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.964   5.171 -12.633  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.195   5.370 -11.920  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.554   3.045 -10.378  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.911   4.284  -9.195  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.671   3.406 -11.494  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.940   3.083  -9.804  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.788   5.345  -8.134  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.239   6.301  -8.331  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.376   4.550  -8.238  1.00  0.00           H  
ATOM     20  N   LYS A   2      -8.975   7.117 -10.058  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -8.668   8.349  -9.272  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.281   7.946  -7.838  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.881   7.069  -7.249  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.918   9.250  -9.288  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.577  10.614  -8.634  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.760  11.604  -8.773  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.965  12.011 -10.252  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -12.048  13.030 -10.349  1.00  0.00           N  
ATOM     29  H   LYS A   2      -9.897   6.934 -10.334  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -7.835   8.859  -9.737  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.226   9.391 -10.312  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.723   8.772  -8.748  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.361  10.470  -7.585  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.701  11.034  -9.108  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.665  11.147  -8.398  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.556  12.486  -8.186  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -10.057  12.435 -10.656  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.252  11.160 -10.852  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -11.975  13.690  -9.550  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.951  13.554 -11.242  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -12.973  12.556 -10.325  1.00  0.00           H  
ATOM     42  N   ALA A   3      -7.279   8.626  -7.342  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -6.723   8.407  -5.981  1.00  0.00           C  
ATOM     44  C   ALA A   3      -5.576   9.394  -5.766  1.00  0.00           C  
ATOM     45  O   ALA A   3      -5.257  10.161  -6.653  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -6.193   6.964  -5.846  1.00  0.00           C  
ATOM     47  H   ALA A   3      -6.864   9.323  -7.876  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -7.490   8.634  -5.272  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -5.423   6.781  -6.582  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -5.777   6.813  -4.862  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -6.986   6.247  -5.992  1.00  0.00           H  
ATOM     52  N   CYS A   4      -5.031   9.330  -4.574  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -3.882  10.185  -4.107  1.00  0.00           C  
ATOM     54  C   CYS A   4      -2.775  10.555  -5.131  1.00  0.00           C  
ATOM     55  O   CYS A   4      -2.858  10.274  -6.309  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -3.231   9.467  -2.893  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -3.740   9.961  -1.229  1.00  0.00           S  
ATOM     58  H   CYS A   4      -5.411   8.674  -3.954  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -4.305  11.112  -3.745  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -3.462   8.414  -2.983  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -2.155   9.535  -2.935  1.00  0.00           H  
ATOM     62  N   THR A   5      -1.747  11.189  -4.623  1.00  0.00           N  
ATOM     63  CA  THR A   5      -0.571  11.640  -5.435  1.00  0.00           C  
ATOM     64  C   THR A   5       0.019  10.549  -6.364  1.00  0.00           C  
ATOM     65  O   THR A   5       0.846  10.851  -7.202  1.00  0.00           O  
ATOM     66  CB  THR A   5       0.512  12.139  -4.452  1.00  0.00           C  
ATOM     67  OG1 THR A   5      -0.183  12.930  -3.495  1.00  0.00           O  
ATOM     68  CG2 THR A   5       1.420  13.176  -5.114  1.00  0.00           C  
ATOM     69  H   THR A   5      -1.733  11.385  -3.663  1.00  0.00           H  
ATOM     70  HA  THR A   5      -0.900  12.462  -6.056  1.00  0.00           H  
ATOM     71  HB  THR A   5       1.054  11.347  -3.960  1.00  0.00           H  
ATOM     72  HG1 THR A   5      -0.683  12.336  -2.930  1.00  0.00           H  
ATOM     73 HG21 THR A   5       1.907  12.756  -5.979  1.00  0.00           H  
ATOM     74 HG22 THR A   5       0.838  14.031  -5.427  1.00  0.00           H  
ATOM     75 HG23 THR A   5       2.168  13.498  -4.407  1.00  0.00           H  
ATOM     76  N   LEU A   6      -0.423   9.325  -6.180  1.00  0.00           N  
ATOM     77  CA  LEU A   6       0.028   8.140  -6.983  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.481   7.755  -6.682  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.987   6.793  -7.230  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.098   8.436  -8.508  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -1.498   9.004  -8.882  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -1.533   9.278 -10.400  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.619   8.000  -8.522  1.00  0.00           C  
ATOM     84  H   LEU A   6      -1.087   9.168  -5.480  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.598   7.297  -6.723  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       0.670   9.129  -8.814  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       0.056   7.512  -9.043  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -1.662   9.938  -8.367  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -0.765   9.991 -10.667  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -1.367   8.365 -10.952  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -2.493   9.686 -10.681  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -2.477   7.069  -9.053  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.623   7.797  -7.461  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -3.581   8.411  -8.793  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.108   8.516  -5.821  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.512   8.269  -5.431  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.748   6.858  -4.896  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.832   6.109  -4.619  1.00  0.00           O  
ATOM     99  CB  ASN A   7       3.920   9.311  -4.362  1.00  0.00           C  
ATOM    100  CG  ASN A   7       3.914  10.732  -4.953  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       3.562  10.958  -6.094  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       4.299  11.724  -4.198  1.00  0.00           N  
ATOM    103  H   ASN A   7       1.666   9.278  -5.412  1.00  0.00           H  
ATOM    104  HA  ASN A   7       4.100   8.419  -6.316  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       3.228   9.281  -3.534  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       4.915   9.101  -3.991  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       4.586  11.556  -3.276  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       4.301  12.637  -4.554  1.00  0.00           H  
ATOM    109  N   CYS A   8       5.011   6.561  -4.776  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.454   5.234  -4.270  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.899   5.360  -2.819  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.689   6.226  -2.489  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.610   4.745  -5.133  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.839   5.554  -6.735  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.675   7.235  -5.028  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.639   4.535  -4.337  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.536   4.846  -4.586  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       6.459   3.690  -5.311  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.375   4.492  -1.995  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.740   4.520  -0.551  1.00  0.00           C  
ATOM    121  C   ASP A   9       7.024   3.673  -0.417  1.00  0.00           C  
ATOM    122  O   ASP A   9       7.084   2.602  -0.993  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.587   3.915   0.248  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.903   3.911   1.751  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.709   3.081   2.134  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       4.326   4.740   2.434  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.744   3.818  -2.328  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.913   5.541  -0.248  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.685   4.481   0.077  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.425   2.908  -0.084  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.003   4.155   0.320  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.357   3.525   0.396  1.00  0.00           C  
ATOM    133  C   PRO A  10       9.400   2.010   0.672  1.00  0.00           C  
ATOM    134  O   PRO A  10      10.442   1.410   0.490  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.118   4.303   1.477  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.193   5.412   1.997  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.905   5.385   1.168  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.837   3.689  -0.555  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.404   3.654   2.293  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      11.011   4.738   1.053  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       8.964   5.244   3.040  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.677   6.373   1.898  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.037   5.332   1.807  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.841   6.255   0.531  1.00  0.00           H  
ATOM    145  N   ARG A  11       8.302   1.433   1.093  1.00  0.00           N  
ATOM    146  CA  ARG A  11       8.276  -0.032   1.381  1.00  0.00           C  
ATOM    147  C   ARG A  11       7.090  -0.776   0.730  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.957  -1.970   0.909  1.00  0.00           O  
ATOM    149  CB  ARG A  11       8.296  -0.181   2.939  1.00  0.00           C  
ATOM    150  CG  ARG A  11       7.308   0.765   3.682  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.847   0.407   3.373  1.00  0.00           C  
ATOM    152  NE  ARG A  11       5.656  -1.032   3.711  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       5.489  -1.433   4.949  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       5.473  -0.571   5.932  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       5.344  -2.708   5.176  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.484   1.954   1.226  1.00  0.00           H  
ATOM    157  HA  ARG A  11       9.177  -0.484   0.993  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       8.088  -1.207   3.206  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       9.295   0.046   3.283  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       7.476   0.677   4.744  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       7.502   1.790   3.404  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       5.168   1.010   3.960  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.626   0.548   2.330  1.00  0.00           H  
ATOM    164  HE  ARG A  11       5.667  -1.674   2.974  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       5.588   0.405   5.748  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       5.346  -0.891   6.870  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       5.361  -3.358   4.417  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       5.216  -3.035   6.111  1.00  0.00           H  
ATOM    169  N   ILE A  12       6.268  -0.061  -0.003  1.00  0.00           N  
ATOM    170  CA  ILE A  12       5.085  -0.692  -0.688  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.556  -1.258  -2.038  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.431  -0.694  -2.668  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.966   0.379  -0.930  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       3.272   0.812   0.395  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.900  -0.112  -1.957  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       2.450  -0.322   1.017  1.00  0.00           C  
ATOM    177  H   ILE A  12       6.426   0.901  -0.108  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.713  -1.505  -0.080  1.00  0.00           H  
ATOM    179  HB  ILE A  12       4.445   1.247  -1.359  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       4.016   1.132   1.107  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       2.614   1.646   0.200  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.445  -1.035  -1.630  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       2.127   0.635  -2.070  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       3.352  -0.278  -2.924  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       3.084  -1.164   1.237  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.998   0.032   1.931  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.665  -0.635   0.345  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.955  -2.354  -2.433  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.315  -3.007  -3.730  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.165  -2.843  -4.718  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.338  -2.262  -5.773  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.579  -4.490  -3.497  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.257  -2.755  -1.872  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.197  -2.544  -4.144  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.705  -4.974  -3.088  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.838  -4.973  -4.427  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.399  -4.596  -2.810  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.023  -3.366  -4.341  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.826  -3.265  -5.234  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.545  -3.602  -4.469  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.548  -3.673  -3.256  1.00  0.00           O  
ATOM    202  CB  TYR A  14       2.012  -4.238  -6.438  1.00  0.00           C  
ATOM    203  CG  TYR A  14       1.981  -5.715  -6.020  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.055  -6.284  -5.368  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.879  -6.498  -6.298  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.031  -7.609  -5.000  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.854  -7.825  -5.929  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       1.930  -8.390  -5.277  1.00  0.00           C  
ATOM    209  OH  TYR A  14       1.902  -9.720  -4.908  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.958  -3.820  -3.471  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.745  -2.253  -5.599  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.240  -4.070  -7.173  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.969  -4.052  -6.896  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       3.924  -5.686  -5.147  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.026  -6.071  -6.806  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       3.882  -8.033  -4.490  1.00  0.00           H  
ATOM    217  HE2 TYR A  14      -0.015  -8.423  -6.154  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.209  -9.831  -4.253  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.509  -3.798  -5.219  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.829  -4.134  -4.616  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.768  -4.775  -5.636  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.622  -4.595  -6.830  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.429  -3.721  -6.192  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.669  -4.828  -3.807  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.287  -3.238  -4.234  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.710  -5.512  -5.105  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.731  -6.223  -5.941  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.137  -6.019  -5.372  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.306  -5.917  -4.173  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.404  -7.737  -5.976  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.248  -8.439  -7.070  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -2.920  -7.942  -6.345  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.745  -5.603  -4.128  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.705  -5.821  -6.941  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.595  -8.162  -5.003  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.043  -8.021  -8.045  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.018  -9.495  -7.089  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.302  -8.329  -6.859  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.714  -7.509  -7.314  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -2.279  -7.475  -5.616  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.693  -8.997  -6.377  1.00  0.00           H  
ATOM    242  N   CYS A  17      -7.100  -5.969  -6.259  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.529  -5.775  -5.849  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.358  -6.875  -6.565  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.832  -7.524  -7.451  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.967  -4.359  -6.286  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -9.874  -3.366  -5.077  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.882  -6.061  -7.211  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.627  -5.898  -4.780  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -8.093  -3.792  -6.571  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.599  -4.440  -7.156  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.608  -7.066  -6.185  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.477  -8.156  -6.739  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.425  -8.232  -8.274  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.294  -7.223  -8.937  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.879  -7.857  -6.224  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.713  -6.901  -5.036  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.331  -6.242  -5.169  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.135  -9.098  -6.335  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.472  -7.385  -6.993  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.366  -8.769  -5.908  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.488  -6.149  -5.054  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.775  -7.449  -4.108  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -11.434  -5.232  -5.533  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.793  -6.256  -4.232  1.00  0.00           H  
ATOM    266  N   ARG A  19     -11.535  -9.437  -8.782  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -11.498  -9.686 -10.262  1.00  0.00           C  
ATOM    268  C   ARG A  19     -10.144  -9.222 -10.836  1.00  0.00           C  
ATOM    269  O   ARG A  19     -10.046  -8.794 -11.970  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -12.698  -8.924 -10.943  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -13.915  -9.873 -11.094  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -14.411 -10.400  -9.729  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.858  -9.242  -8.895  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -15.462  -9.424  -7.746  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -15.688 -10.630  -7.296  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -15.831  -8.370  -7.073  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.646 -10.198  -8.175  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -11.581 -10.750 -10.428  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -12.997  -8.065 -10.364  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -12.419  -8.579 -11.927  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -14.720  -9.343 -11.581  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -13.639 -10.711 -11.718  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -15.250 -11.064  -9.884  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -13.631 -10.936  -9.208  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -14.698  -8.330  -9.213  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -15.399 -11.428  -7.826  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -16.151 -10.755  -6.419  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -15.648  -7.456  -7.437  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -16.295  -8.475  -6.194  1.00  0.00           H  
ATOM    290  N   SER A  20      -9.146  -9.344  -9.991  1.00  0.00           N  
ATOM    291  CA  SER A  20      -7.726  -8.971 -10.288  1.00  0.00           C  
ATOM    292  C   SER A  20      -7.554  -7.587 -10.936  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.626  -7.425 -12.139  1.00  0.00           O  
ATOM    294  CB  SER A  20      -7.097 -10.081 -11.203  1.00  0.00           C  
ATOM    295  OG  SER A  20      -7.876 -10.155 -12.387  1.00  0.00           O  
ATOM    296  H   SER A  20      -9.341  -9.701  -9.100  1.00  0.00           H  
ATOM    297  HA  SER A  20      -7.187  -8.971  -9.353  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -6.078  -9.833 -11.466  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -7.116 -11.042 -10.710  1.00  0.00           H  
ATOM    300  HG  SER A  20      -7.668  -9.392 -12.932  1.00  0.00           H  
ATOM    301  N   GLU A  21      -7.331  -6.623 -10.076  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.131  -5.217 -10.486  1.00  0.00           C  
ATOM    303  C   GLU A  21      -5.680  -4.859 -10.178  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.152  -5.262  -9.160  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -8.061  -4.281  -9.692  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -9.523  -4.766  -9.759  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -9.994  -4.944 -11.213  1.00  0.00           C  
ATOM    308  OE1 GLU A  21     -10.054  -3.937 -11.901  1.00  0.00           O  
ATOM    309  OE2 GLU A  21     -10.267  -6.083 -11.554  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.289  -6.810  -9.130  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -7.309  -5.154 -11.535  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -7.739  -4.254  -8.662  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -7.996  -3.280 -10.093  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -9.598  -5.703  -9.232  1.00  0.00           H  
ATOM    315  HG3 GLU A  21     -10.171  -4.048  -9.275  1.00  0.00           H  
ATOM    316  N   GLU A  22      -5.097  -4.111 -11.080  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -3.673  -3.640 -10.983  1.00  0.00           C  
ATOM    318  C   GLU A  22      -2.705  -4.843 -11.045  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.018  -5.924 -10.581  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -3.499  -2.836  -9.645  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -2.026  -2.416  -9.450  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -1.897  -1.514  -8.207  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -2.256  -0.356  -8.341  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -1.451  -2.022  -7.190  1.00  0.00           O  
ATOM    325  H   GLU A  22      -5.635  -3.855 -11.855  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -3.476  -2.992 -11.824  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -4.122  -1.952  -9.681  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -3.797  -3.424  -8.793  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -1.413  -3.294  -9.313  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -1.672  -1.874 -10.315  1.00  0.00           H  
ATOM    331  N   LYS A  23      -1.551  -4.613 -11.622  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -0.515  -5.691 -11.759  1.00  0.00           C  
ATOM    333  C   LYS A  23      -0.190  -6.409 -10.439  1.00  0.00           C  
ATOM    334  O   LYS A  23      -0.287  -5.840  -9.368  1.00  0.00           O  
ATOM    335  CB  LYS A  23       0.787  -5.070 -12.335  1.00  0.00           C  
ATOM    336  CG  LYS A  23       0.782  -5.214 -13.877  1.00  0.00           C  
ATOM    337  CD  LYS A  23       2.128  -4.786 -14.528  1.00  0.00           C  
ATOM    338  CE  LYS A  23       2.486  -3.306 -14.255  1.00  0.00           C  
ATOM    339  NZ  LYS A  23       2.926  -3.110 -12.845  1.00  0.00           N  
ATOM    340  H   LYS A  23      -1.361  -3.717 -11.970  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -0.903  -6.432 -12.446  1.00  0.00           H  
ATOM    342  HB2 LYS A  23       0.828  -4.026 -12.061  1.00  0.00           H  
ATOM    343  HB3 LYS A  23       1.657  -5.568 -11.931  1.00  0.00           H  
ATOM    344  HG2 LYS A  23       0.597  -6.246 -14.138  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -0.016  -4.616 -14.290  1.00  0.00           H  
ATOM    346  HD2 LYS A  23       2.920  -5.421 -14.164  1.00  0.00           H  
ATOM    347  HD3 LYS A  23       2.056  -4.931 -15.595  1.00  0.00           H  
ATOM    348  HE2 LYS A  23       3.287  -2.996 -14.909  1.00  0.00           H  
ATOM    349  HE3 LYS A  23       1.626  -2.677 -14.437  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23       2.958  -4.027 -12.357  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23       3.875  -2.685 -12.836  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23       2.259  -2.480 -12.355  1.00  0.00           H  
ATOM    353  N   LYS A  24       0.186  -7.654 -10.590  1.00  0.00           N  
ATOM    354  CA  LYS A  24       0.548  -8.523  -9.428  1.00  0.00           C  
ATOM    355  C   LYS A  24       1.627  -9.495  -9.932  1.00  0.00           C  
ATOM    356  O   LYS A  24       1.526 -10.702  -9.815  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.730  -9.304  -8.924  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -1.875  -9.290  -9.980  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -3.119 -10.097  -9.519  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -2.947 -11.621  -9.733  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -1.945 -12.198  -8.792  1.00  0.00           N  
ATOM    362  H   LYS A  24       0.232  -8.028 -11.495  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.980  -7.914  -8.648  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -0.475 -10.314  -8.651  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.085  -8.810  -8.034  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.189  -8.272 -10.155  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -1.507  -9.695 -10.912  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -3.289  -9.912  -8.469  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -3.987  -9.757 -10.065  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -3.893 -12.121  -9.578  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -2.619 -11.817 -10.742  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -1.876 -11.601  -7.944  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -2.247 -13.155  -8.517  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -1.018 -12.248  -9.260  1.00  0.00           H  
ATOM    375  N   ASN A  25       2.644  -8.885 -10.486  1.00  0.00           N  
ATOM    376  CA  ASN A  25       3.824  -9.605 -11.057  1.00  0.00           C  
ATOM    377  C   ASN A  25       4.824  -8.523 -11.522  1.00  0.00           C  
ATOM    378  O   ASN A  25       5.533  -8.682 -12.499  1.00  0.00           O  
ATOM    379  CB  ASN A  25       3.344 -10.473 -12.251  1.00  0.00           C  
ATOM    380  CG  ASN A  25       3.268 -11.952 -11.846  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       2.213 -12.554 -11.851  1.00  0.00           O  
ATOM    382  ND2 ASN A  25       4.359 -12.574 -11.490  1.00  0.00           N  
ATOM    383  H   ASN A  25       2.632  -7.908 -10.533  1.00  0.00           H  
ATOM    384  HA  ASN A  25       4.288 -10.198 -10.281  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       2.365 -10.153 -12.577  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       4.019 -10.379 -13.084  1.00  0.00           H  
ATOM    387 HD21 ASN A  25       5.216 -12.099 -11.481  1.00  0.00           H  
ATOM    388 HD22 ASN A  25       4.318 -13.519 -11.232  1.00  0.00           H  
ATOM    389  N   ASP A  26       4.842  -7.442 -10.783  1.00  0.00           N  
ATOM    390  CA  ASP A  26       5.733  -6.289 -11.077  1.00  0.00           C  
ATOM    391  C   ASP A  26       5.698  -5.411  -9.830  1.00  0.00           C  
ATOM    392  O   ASP A  26       4.636  -5.047  -9.365  1.00  0.00           O  
ATOM    393  CB  ASP A  26       5.193  -5.494 -12.288  1.00  0.00           C  
ATOM    394  CG  ASP A  26       6.017  -5.805 -13.547  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       7.149  -5.348 -13.588  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       5.469  -6.484 -14.401  1.00  0.00           O  
ATOM    397  H   ASP A  26       4.261  -7.372 -10.000  1.00  0.00           H  
ATOM    398  HA  ASP A  26       6.741  -6.648 -11.238  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       4.159  -5.753 -12.459  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       5.247  -4.430 -12.101  1.00  0.00           H  
ATOM    401  N   ARG A  27       6.864  -5.104  -9.330  1.00  0.00           N  
ATOM    402  CA  ARG A  27       6.977  -4.246  -8.115  1.00  0.00           C  
ATOM    403  C   ARG A  27       6.677  -2.833  -8.637  1.00  0.00           C  
ATOM    404  O   ARG A  27       7.556  -2.097  -9.044  1.00  0.00           O  
ATOM    405  CB  ARG A  27       8.420  -4.341  -7.545  1.00  0.00           C  
ATOM    406  CG  ARG A  27       8.639  -3.239  -6.476  1.00  0.00           C  
ATOM    407  CD  ARG A  27      10.030  -3.389  -5.831  1.00  0.00           C  
ATOM    408  NE  ARG A  27       9.992  -2.729  -4.487  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       9.957  -1.426  -4.347  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       9.959  -0.641  -5.392  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       9.918  -0.944  -3.135  1.00  0.00           N  
ATOM    412  H   ARG A  27       7.659  -5.452  -9.768  1.00  0.00           H  
ATOM    413  HA  ARG A  27       6.237  -4.539  -7.383  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       8.560  -5.317  -7.101  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       9.136  -4.221  -8.344  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       8.575  -2.260  -6.923  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.872  -3.317  -5.719  1.00  0.00           H  
ATOM    418  HD2 ARG A  27      10.304  -4.425  -5.710  1.00  0.00           H  
ATOM    419  HD3 ARG A  27      10.781  -2.906  -6.440  1.00  0.00           H  
ATOM    420  HE  ARG A  27       9.991  -3.291  -3.685  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       9.990  -1.031  -6.312  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       9.931   0.351  -5.271  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       9.917  -1.566  -2.351  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       9.890   0.045  -2.990  1.00  0.00           H  
ATOM    425  N   ILE A  28       5.411  -2.513  -8.613  1.00  0.00           N  
ATOM    426  CA  ILE A  28       4.934  -1.189  -9.081  1.00  0.00           C  
ATOM    427  C   ILE A  28       5.466  -0.114  -8.112  1.00  0.00           C  
ATOM    428  O   ILE A  28       6.077  -0.421  -7.105  1.00  0.00           O  
ATOM    429  CB  ILE A  28       3.371  -1.161  -9.109  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       2.762  -2.573  -9.442  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       2.946  -0.222 -10.252  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       1.229  -2.570  -9.378  1.00  0.00           C  
ATOM    433  H   ILE A  28       4.766  -3.159  -8.288  1.00  0.00           H  
ATOM    434  HA  ILE A  28       5.329  -1.019 -10.062  1.00  0.00           H  
ATOM    435  HB  ILE A  28       3.023  -0.748  -8.181  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       3.084  -2.892 -10.420  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       3.078  -3.311  -8.732  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       3.324   0.772 -10.097  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       3.330  -0.601 -11.188  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       1.872  -0.166 -10.308  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       0.905  -2.274  -8.391  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       0.801  -1.900 -10.105  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       0.864  -3.567  -9.576  1.00  0.00           H  
ATOM    444  N   CYS A  29       5.206   1.116  -8.457  1.00  0.00           N  
ATOM    445  CA  CYS A  29       5.650   2.279  -7.637  1.00  0.00           C  
ATOM    446  C   CYS A  29       4.357   2.982  -7.174  1.00  0.00           C  
ATOM    447  O   CYS A  29       3.927   3.967  -7.745  1.00  0.00           O  
ATOM    448  CB  CYS A  29       6.533   3.146  -8.562  1.00  0.00           C  
ATOM    449  SG  CYS A  29       7.828   4.166  -7.816  1.00  0.00           S  
ATOM    450  H   CYS A  29       4.701   1.281  -9.276  1.00  0.00           H  
ATOM    451  HA  CYS A  29       6.207   1.941  -6.775  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       7.036   2.482  -9.252  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       5.894   3.781  -9.156  1.00  0.00           H  
ATOM    454  N   THR A  30       3.779   2.429  -6.136  1.00  0.00           N  
ATOM    455  CA  THR A  30       2.506   2.970  -5.552  1.00  0.00           C  
ATOM    456  C   THR A  30       2.581   3.053  -4.013  1.00  0.00           C  
ATOM    457  O   THR A  30       3.541   2.597  -3.420  1.00  0.00           O  
ATOM    458  CB  THR A  30       1.366   2.024  -6.035  1.00  0.00           C  
ATOM    459  OG1 THR A  30       0.162   2.502  -5.453  1.00  0.00           O  
ATOM    460  CG2 THR A  30       1.533   0.589  -5.485  1.00  0.00           C  
ATOM    461  H   THR A  30       4.191   1.638  -5.727  1.00  0.00           H  
ATOM    462  HA  THR A  30       2.333   3.965  -5.935  1.00  0.00           H  
ATOM    463  HB  THR A  30       1.270   2.029  -7.112  1.00  0.00           H  
ATOM    464  HG1 THR A  30       0.192   2.323  -4.510  1.00  0.00           H  
ATOM    465 HG21 THR A  30       2.478   0.176  -5.807  1.00  0.00           H  
ATOM    466 HG22 THR A  30       1.502   0.588  -4.406  1.00  0.00           H  
ATOM    467 HG23 THR A  30       0.741  -0.045  -5.856  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.564   3.632  -3.416  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.524   3.771  -1.928  1.00  0.00           C  
ATOM    470  C   ASN A  31       0.160   3.281  -1.418  1.00  0.00           C  
ATOM    471  O   ASN A  31      -0.652   2.812  -2.196  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.788   5.274  -1.574  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.740   6.235  -2.114  1.00  0.00           C  
ATOM    474  OD1 ASN A  31      -0.440   6.098  -1.871  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       1.131   7.235  -2.846  1.00  0.00           N  
ATOM    476  H   ASN A  31       0.809   3.977  -3.940  1.00  0.00           H  
ATOM    477  HA  ASN A  31       2.290   3.153  -1.484  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.803   5.435  -0.512  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.750   5.565  -1.970  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       2.079   7.357  -3.060  1.00  0.00           H  
ATOM    481 HD22 ASN A  31       0.464   7.861  -3.176  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.065   3.397  -0.133  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.365   2.937   0.447  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.606   3.688  -0.074  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.505   3.068  -0.610  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.299   3.067   1.984  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.821   2.592   2.839  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.619   3.786   0.451  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.481   1.889   0.206  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.499   2.440   2.355  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -1.072   4.089   2.246  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.627   4.990   0.091  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.799   5.801  -0.381  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.999   5.779  -1.902  1.00  0.00           C  
ATOM    495  O   CYS A  33      -5.077   6.072  -2.381  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -3.622   7.245   0.073  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -4.852   8.424  -0.538  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.870   5.437   0.526  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.691   5.400   0.079  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -3.632   7.279   1.153  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -2.648   7.575  -0.259  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.953   5.433  -2.611  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.020   5.368  -4.107  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.069   4.297  -4.429  1.00  0.00           C  
ATOM    505  O   ALA A  34      -4.836   4.410  -5.363  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -1.649   4.966  -4.657  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.121   5.210  -2.148  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -3.341   6.324  -4.499  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.368   4.003  -4.262  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -1.685   4.906  -5.736  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -0.902   5.692  -4.373  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.035   3.279  -3.605  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.968   2.134  -3.723  1.00  0.00           C  
ATOM    514  C   GLY A  35      -6.416   2.592  -3.461  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.644   3.748  -3.152  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.365   3.271  -2.898  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.864   1.744  -4.712  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.697   1.385  -2.996  1.00  0.00           H  
ATOM    519  N   THR A  36      -7.353   1.681  -3.584  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.789   2.036  -3.349  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.430   1.025  -2.382  1.00  0.00           C  
ATOM    522  O   THR A  36      -8.800   0.078  -1.952  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.573   2.018  -4.685  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -8.661   2.460  -5.682  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -10.658   3.119  -4.735  1.00  0.00           C  
ATOM    526  H   THR A  36      -7.120   0.766  -3.831  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.827   3.012  -2.905  1.00  0.00           H  
ATOM    528  HB  THR A  36      -9.977   1.046  -4.912  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -9.119   2.463  -6.526  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -11.375   3.002  -3.939  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -10.205   4.096  -4.653  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.184   3.066  -5.677  1.00  0.00           H  
ATOM    533  N   LYS A  37     -10.681   1.264  -2.082  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.453   0.379  -1.150  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.519  -1.077  -1.620  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.654  -1.352  -2.797  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -12.913   0.908  -0.977  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -13.022   2.441  -1.196  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -14.424   2.952  -0.777  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -15.532   2.331  -1.651  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -16.855   2.875  -1.236  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.113   2.042  -2.487  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -10.973   0.394  -0.186  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -13.558   0.408  -1.685  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.255   0.662   0.019  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -12.272   2.953  -0.613  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -12.864   2.676  -2.239  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -14.602   2.702   0.260  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -14.453   4.027  -0.873  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -15.372   2.569  -2.692  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -15.560   1.258  -1.533  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -16.842   3.912  -1.310  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -17.598   2.493  -1.856  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -17.049   2.600  -0.252  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.417  -1.959  -0.657  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.463  -3.426  -0.933  1.00  0.00           C  
ATOM    557  C   GLY A  38     -10.129  -3.978  -1.451  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.899  -5.169  -1.372  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.306  -1.649   0.266  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.720  -3.939  -0.018  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -12.232  -3.625  -1.668  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.290  -3.110  -1.961  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.968  -3.551  -2.491  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.951  -3.726  -1.362  1.00  0.00           C  
ATOM    565  O   CYS A  39      -6.959  -2.987  -0.402  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.463  -2.508  -3.462  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.619  -1.833  -4.681  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.511  -2.158  -2.005  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -8.094  -4.494  -3.002  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -7.048  -1.693  -2.892  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.656  -2.955  -4.011  1.00  0.00           H  
ATOM    572  N   LYS A  40      -6.106  -4.706  -1.533  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -5.039  -5.027  -0.535  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.683  -4.667  -1.142  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.330  -5.175  -2.188  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.057  -6.538  -0.195  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.228  -6.942   0.741  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -7.613  -6.687   0.102  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -8.709  -7.315   0.981  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -8.530  -8.794   1.052  1.00  0.00           N  
ATOM    581  H   LYS A  40      -6.180  -5.239  -2.345  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.190  -4.446   0.359  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -5.123  -7.108  -1.110  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.131  -6.800   0.295  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.126  -7.990   0.978  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -6.155  -6.384   1.664  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.800  -5.626   0.053  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -7.655  -7.097  -0.897  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -8.662  -6.915   1.982  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -9.684  -7.105   0.564  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -8.270  -9.159   0.113  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -7.775  -9.019   1.731  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -9.418  -9.238   1.363  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.973  -3.801  -0.463  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.632  -3.344  -0.911  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.574  -3.907   0.039  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.611  -3.704   1.238  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.637  -1.809  -0.917  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.213  -1.334  -2.263  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.552  -1.509  -2.568  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.390  -0.734  -3.201  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.053  -1.094  -3.785  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -1.897  -0.319  -4.416  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.229  -0.497  -4.715  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -3.734  -0.086  -5.930  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.313  -3.428   0.371  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.453  -3.724  -1.907  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -2.256  -1.424  -0.120  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.638  -1.438  -0.785  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -4.213  -1.974  -1.851  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.343  -0.586  -2.984  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.098  -1.235  -4.012  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -1.248   0.150  -5.138  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -3.548  -0.774  -6.573  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.338  -4.608  -0.582  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.473  -5.273   0.107  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.853  -4.826  -0.375  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.030  -4.328  -1.474  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.351  -6.806  -0.099  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.176  -7.167  -1.029  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.229  -6.866  -2.378  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.948  -7.792  -0.521  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.829  -7.187  -3.199  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.005  -8.113  -1.347  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.945  -7.809  -2.689  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.288  -4.719  -1.549  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.403  -5.065   1.163  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.257  -7.224  -0.513  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.173  -7.263   0.848  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.098  -6.374  -2.790  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.999  -8.027   0.532  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.783  -6.944  -4.247  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.878  -8.601  -0.941  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.769  -8.058  -3.343  1.00  0.00           H  
ATOM    635  N   SER A  43       3.772  -5.048   0.531  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.204  -4.732   0.345  1.00  0.00           C  
ATOM    637  C   SER A  43       5.841  -5.733  -0.615  1.00  0.00           C  
ATOM    638  O   SER A  43       5.189  -6.576  -1.202  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.867  -4.808   1.695  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.453  -3.651   2.393  1.00  0.00           O  
ATOM    641  H   SER A  43       3.529  -5.436   1.397  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.319  -3.745  -0.076  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.538  -5.686   2.217  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.925  -4.823   1.615  1.00  0.00           H  
ATOM    645  HG  SER A  43       6.220  -3.268   2.825  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.131  -5.580  -0.715  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.961  -6.449  -1.603  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.444  -7.719  -0.902  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.705  -8.713  -1.552  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.165  -5.620  -2.099  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.370  -5.878  -3.602  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       8.467  -5.521  -4.342  1.00  0.00           O  
ATOM    653  OD2 ASP A  44      10.415  -6.416  -3.927  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.534  -4.869  -0.176  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.348  -6.755  -2.440  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.980  -4.565  -1.955  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.065  -5.884  -1.560  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.549  -7.652   0.402  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.010  -8.840   1.192  1.00  0.00           C  
ATOM    660  C   ASP A  45       7.904  -9.914   1.213  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.107 -11.005   1.710  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.336  -8.388   2.636  1.00  0.00           C  
ATOM    663  CG  ASP A  45       8.054  -8.021   3.421  1.00  0.00           C  
ATOM    664  OD1 ASP A  45       7.216  -7.342   2.851  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       7.983  -8.447   4.561  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.324  -6.819   0.865  1.00  0.00           H  
ATOM    667  HA  ASP A  45       9.893  -9.253   0.726  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       9.858  -9.182   3.151  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       9.978  -7.519   2.607  1.00  0.00           H  
ATOM    670  N   GLY A  46       6.765  -9.555   0.669  1.00  0.00           N  
ATOM    671  CA  GLY A  46       5.599 -10.458   0.605  1.00  0.00           C  
ATOM    672  C   GLY A  46       4.861 -10.395   1.939  1.00  0.00           C  
ATOM    673  O   GLY A  46       4.782 -11.375   2.653  1.00  0.00           O  
ATOM    674  H   GLY A  46       6.653  -8.668   0.282  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       4.953 -10.100  -0.182  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       5.936 -11.460   0.399  1.00  0.00           H  
ATOM    677  N   THR A  47       4.343  -9.223   2.224  1.00  0.00           N  
ATOM    678  CA  THR A  47       3.595  -8.974   3.472  1.00  0.00           C  
ATOM    679  C   THR A  47       2.601  -7.824   3.262  1.00  0.00           C  
ATOM    680  O   THR A  47       2.960  -6.762   2.789  1.00  0.00           O  
ATOM    681  CB  THR A  47       4.590  -8.604   4.576  1.00  0.00           C  
ATOM    682  OG1 THR A  47       5.446  -9.728   4.722  1.00  0.00           O  
ATOM    683  CG2 THR A  47       3.913  -8.451   5.950  1.00  0.00           C  
ATOM    684  H   THR A  47       4.435  -8.473   1.621  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.052  -9.869   3.686  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.162  -7.742   4.273  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.111  -9.682   4.030  1.00  0.00           H  
ATOM    688 HG21 THR A  47       3.428  -9.374   6.237  1.00  0.00           H  
ATOM    689 HG22 THR A  47       4.651  -8.198   6.696  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.173  -7.665   5.917  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.373  -8.091   3.630  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.270  -7.089   3.501  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.550  -5.858   4.372  1.00  0.00           C  
ATOM    694  O   PHE A  48       0.818  -5.995   5.550  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -1.039  -7.782   3.925  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -2.170  -6.755   4.083  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.831  -6.241   2.982  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.540  -6.335   5.349  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.845  -5.321   3.151  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.550  -5.417   5.515  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.203  -4.911   4.417  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.171  -8.975   4.001  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.186  -6.775   2.474  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -1.328  -8.503   3.174  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.898  -8.301   4.862  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -2.555  -6.559   1.988  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.030  -6.729   6.216  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -4.359  -4.921   2.291  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -3.831  -5.094   6.507  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.998  -4.193   4.554  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.477  -4.703   3.758  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.728  -3.433   4.515  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.578  -2.702   4.840  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.810  -2.394   5.993  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.622  -2.500   3.680  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       2.040  -1.264   4.518  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.866  -3.254   3.245  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.274  -4.672   2.798  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.233  -3.662   5.444  1.00  0.00           H  
ATOM    720  HB  VAL A  49       1.086  -2.173   2.801  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.572  -1.575   5.405  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.684  -0.618   3.940  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       1.170  -0.699   4.817  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.402  -3.622   4.106  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.605  -4.091   2.619  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.495  -2.583   2.687  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.394  -2.441   3.846  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.676  -1.723   4.138  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.694  -2.069   3.065  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.324  -2.383   1.953  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.502  -0.191   4.099  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -2.939   0.600   2.526  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.181  -2.709   2.925  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.063  -2.043   5.095  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.122   0.247   4.868  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.474   0.053   4.320  1.00  0.00           H  
ATOM    737  N   GLU A  51      -4.944  -1.996   3.433  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.032  -2.300   2.463  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.490  -0.905   2.033  1.00  0.00           C  
ATOM    740  O   GLU A  51      -6.965  -0.144   2.857  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.180  -3.086   3.171  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.530  -2.899   2.410  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.605  -3.862   2.939  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.915  -3.756   4.115  1.00  0.00           O  
ATOM    745  OE2 GLU A  51     -10.059  -4.656   2.129  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.165  -1.738   4.353  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.630  -2.845   1.620  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -6.926  -4.135   3.200  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.291  -2.733   4.187  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -8.892  -1.891   2.548  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.399  -3.068   1.354  1.00  0.00           H  
ATOM    752  N   GLY A  52      -6.326  -0.610   0.767  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -6.736   0.723   0.227  1.00  0.00           C  
ATOM    754  C   GLY A  52      -8.169   1.080   0.646  1.00  0.00           C  
ATOM    755  O   GLY A  52      -8.960   0.214   0.972  1.00  0.00           O  
ATOM    756  H   GLY A  52      -5.930  -1.272   0.164  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -6.057   1.475   0.603  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -6.673   0.700  -0.850  1.00  0.00           H  
ATOM    759  N   GLU A  53      -8.452   2.355   0.620  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -9.799   2.865   1.002  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.870   4.261   0.380  1.00  0.00           C  
ATOM    762  O   GLU A  53     -10.027   5.263   1.050  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -9.887   2.894   2.553  1.00  0.00           C  
ATOM    764  CG  GLU A  53     -11.340   3.179   2.986  1.00  0.00           C  
ATOM    765  CD  GLU A  53     -11.431   3.079   4.519  1.00  0.00           C  
ATOM    766  OE1 GLU A  53     -11.546   1.955   4.983  1.00  0.00           O  
ATOM    767  OE2 GLU A  53     -11.381   4.129   5.141  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.769   2.998   0.337  1.00  0.00           H  
ATOM    769  HA  GLU A  53     -10.567   2.242   0.574  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -9.573   1.939   2.950  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -9.232   3.659   2.946  1.00  0.00           H  
ATOM    772  HG2 GLU A  53     -11.643   4.168   2.675  1.00  0.00           H  
ATOM    773  HG3 GLU A  53     -12.011   2.455   2.545  1.00  0.00           H  
ATOM    774  N   SER A  54      -9.733   4.224  -0.923  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.755   5.425  -1.825  1.00  0.00           C  
ATOM    776  C   SER A  54      -8.408   6.177  -1.784  1.00  0.00           C  
ATOM    777  O   SER A  54      -7.958   6.533  -2.862  1.00  0.00           O  
ATOM    778  CB  SER A  54     -10.902   6.402  -1.407  1.00  0.00           C  
ATOM    779  OG  SER A  54     -12.073   5.595  -1.416  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.606   3.340  -1.329  1.00  0.00           H  
ATOM    781  HA  SER A  54      -9.937   5.082  -2.831  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -10.767   6.841  -0.432  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -11.016   7.188  -2.138  1.00  0.00           H  
ATOM    784  HG  SER A  54     -11.986   4.933  -2.106  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -12.096  16.597  -6.014  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.499  15.535  -5.048  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.252  14.938  -4.366  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.205  13.761  -4.063  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.293  14.429  -5.805  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.457  13.822  -6.955  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.222  12.481  -7.902  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.725  11.104  -6.836  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.352  16.228  -6.640  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.919  16.879  -6.583  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.734  17.419  -5.492  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.125  15.983  -4.290  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.578  13.649  -5.116  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.194  14.861  -6.215  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.224  14.609  -7.657  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.520  13.455  -6.562  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.090  11.264  -5.833  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.167  10.196  -7.219  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.650  10.998  -6.845  1.00  0.00           H  
ATOM     20  N   LYS A   2     -10.281  15.794  -4.150  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -8.983  15.411  -3.498  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.223  14.330  -4.285  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.728  13.768  -5.238  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.239  14.891  -2.039  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -9.734  16.022  -1.083  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -11.174  16.524  -1.382  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -12.208  15.398  -1.167  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -13.572  15.899  -1.495  1.00  0.00           N  
ATOM     29  H   LYS A   2     -10.409  16.725  -4.426  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -8.355  16.289  -3.454  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -9.942  14.073  -2.044  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -8.309  14.514  -1.640  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -9.698  15.654  -0.067  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -9.055  16.860  -1.153  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.400  17.325  -0.694  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -11.251  16.924  -2.380  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -12.001  14.547  -1.796  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -12.199  15.079  -0.135  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -13.587  16.937  -1.431  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.825  15.606  -2.459  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -14.258  15.501  -0.821  1.00  0.00           H  
ATOM     42  N   ALA A   3      -7.014  14.080  -3.843  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -6.128  13.071  -4.473  1.00  0.00           C  
ATOM     44  C   ALA A   3      -4.855  12.892  -3.638  1.00  0.00           C  
ATOM     45  O   ALA A   3      -4.266  13.855  -3.184  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -5.740  13.519  -5.898  1.00  0.00           C  
ATOM     47  H   ALA A   3      -6.670  14.559  -3.072  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -6.678  12.154  -4.465  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -5.223  14.467  -5.863  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -5.089  12.785  -6.350  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -6.617  13.626  -6.517  1.00  0.00           H  
ATOM     52  N   CYS A   4      -4.476  11.651  -3.467  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -3.258  11.302  -2.679  1.00  0.00           C  
ATOM     54  C   CYS A   4      -1.962  11.668  -3.414  1.00  0.00           C  
ATOM     55  O   CYS A   4      -1.977  12.055  -4.567  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -3.278   9.808  -2.408  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -4.553   9.140  -1.315  1.00  0.00           S  
ATOM     58  H   CYS A   4      -4.997  10.921  -3.860  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -3.286  11.837  -1.740  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -3.376   9.301  -3.357  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -2.325   9.524  -1.996  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.876  11.525  -2.696  1.00  0.00           N  
ATOM     63  CA  THR A   5       0.466  11.825  -3.239  1.00  0.00           C  
ATOM     64  C   THR A   5       0.777  10.743  -4.274  1.00  0.00           C  
ATOM     65  O   THR A   5       0.858   9.570  -3.963  1.00  0.00           O  
ATOM     66  CB  THR A   5       1.470  11.786  -2.086  1.00  0.00           C  
ATOM     67  OG1 THR A   5       0.935  12.648  -1.091  1.00  0.00           O  
ATOM     68  CG2 THR A   5       2.760  12.464  -2.489  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.915  11.215  -1.774  1.00  0.00           H  
ATOM     70  HA  THR A   5       0.446  12.793  -3.725  1.00  0.00           H  
ATOM     71  HB  THR A   5       1.628  10.793  -1.691  1.00  0.00           H  
ATOM     72  HG1 THR A   5       0.672  13.468  -1.514  1.00  0.00           H  
ATOM     73 HG21 THR A   5       2.569  13.492  -2.754  1.00  0.00           H  
ATOM     74 HG22 THR A   5       3.458  12.424  -1.667  1.00  0.00           H  
ATOM     75 HG23 THR A   5       3.172  11.945  -3.338  1.00  0.00           H  
ATOM     76  N   LEU A   6       0.935  11.208  -5.481  1.00  0.00           N  
ATOM     77  CA  LEU A   6       1.244  10.317  -6.641  1.00  0.00           C  
ATOM     78  C   LEU A   6       2.522   9.497  -6.403  1.00  0.00           C  
ATOM     79  O   LEU A   6       2.739   8.493  -7.055  1.00  0.00           O  
ATOM     80  CB  LEU A   6       1.403  11.199  -7.896  1.00  0.00           C  
ATOM     81  CG  LEU A   6       0.151  12.110  -8.100  1.00  0.00           C  
ATOM     82  CD1 LEU A   6       0.392  13.024  -9.319  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -1.117  11.261  -8.358  1.00  0.00           C  
ATOM     84  H   LEU A   6       0.844  12.173  -5.616  1.00  0.00           H  
ATOM     85  HA  LEU A   6       0.423   9.626  -6.771  1.00  0.00           H  
ATOM     86  HB2 LEU A   6       2.283  11.817  -7.788  1.00  0.00           H  
ATOM     87  HB3 LEU A   6       1.537  10.567  -8.763  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -0.001  12.724  -7.223  1.00  0.00           H  
ATOM     89 HD11 LEU A   6       0.552  12.434 -10.210  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -0.461  13.668  -9.477  1.00  0.00           H  
ATOM     91 HD13 LEU A   6       1.263  13.642  -9.152  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -0.988  10.648  -9.237  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -1.328  10.622  -7.514  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -1.968  11.910  -8.511  1.00  0.00           H  
ATOM     95  N   ASN A   7       3.328   9.952  -5.474  1.00  0.00           N  
ATOM     96  CA  ASN A   7       4.594   9.270  -5.133  1.00  0.00           C  
ATOM     97  C   ASN A   7       4.371   7.853  -4.599  1.00  0.00           C  
ATOM     98  O   ASN A   7       3.299   7.498  -4.149  1.00  0.00           O  
ATOM     99  CB  ASN A   7       5.345  10.106  -4.080  1.00  0.00           C  
ATOM    100  CG  ASN A   7       5.724  11.472  -4.673  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       4.883  12.264  -5.049  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       6.987  11.786  -4.775  1.00  0.00           N  
ATOM    103  H   ASN A   7       3.116  10.759  -4.979  1.00  0.00           H  
ATOM    104  HA  ASN A   7       5.167   9.238  -6.037  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.725  10.259  -3.210  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       6.249   9.596  -3.776  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       7.675  11.155  -4.476  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       7.246  12.652  -5.152  1.00  0.00           H  
ATOM    109  N   CYS A   8       5.432   7.101  -4.682  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.445   5.681  -4.222  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.968   5.554  -2.789  1.00  0.00           C  
ATOM    112  O   CYS A   8       6.990   6.124  -2.455  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.330   4.872  -5.178  1.00  0.00           C  
ATOM    114  SG  CYS A   8       6.709   5.602  -6.790  1.00  0.00           S  
ATOM    115  H   CYS A   8       6.243   7.498  -5.060  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.443   5.279  -4.271  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.281   4.690  -4.699  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       5.877   3.909  -5.340  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.248   4.809  -1.987  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.663   4.606  -0.565  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.829   3.600  -0.623  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.579   2.486  -1.042  1.00  0.00           O  
ATOM    123  CB  ASP A   9       4.454   4.041   0.224  1.00  0.00           C  
ATOM    124  CG  ASP A   9       4.750   3.822   1.726  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       5.677   4.425   2.239  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       4.004   3.043   2.293  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.432   4.381  -2.321  1.00  0.00           H  
ATOM    128  HA  ASP A   9       5.981   5.541  -0.143  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.633   4.735   0.152  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.149   3.102  -0.212  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.029   4.002  -0.226  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.296   3.225  -0.447  1.00  0.00           C  
ATOM    133  C   PRO A  10       9.452   2.034   0.522  1.00  0.00           C  
ATOM    134  O   PRO A  10      10.432   1.875   1.225  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.414   4.262  -0.303  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.844   5.381   0.573  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.312   5.287   0.497  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.291   2.843  -1.458  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      11.302   3.842   0.148  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.673   4.655  -1.276  1.00  0.00           H  
ATOM    141  HG2 PRO A  10      10.173   5.257   1.593  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.178   6.343   0.211  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.880   5.258   1.484  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.920   6.123  -0.063  1.00  0.00           H  
ATOM    145  N   ARG A  11       8.427   1.235   0.497  1.00  0.00           N  
ATOM    146  CA  ARG A  11       8.282   0.006   1.310  1.00  0.00           C  
ATOM    147  C   ARG A  11       7.125  -0.819   0.698  1.00  0.00           C  
ATOM    148  O   ARG A  11       7.171  -2.034   0.736  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.984   0.409   2.758  1.00  0.00           C  
ATOM    150  CG  ARG A  11       6.898   1.516   2.812  1.00  0.00           C  
ATOM    151  CD  ARG A  11       6.187   1.422   4.148  1.00  0.00           C  
ATOM    152  NE  ARG A  11       5.594   0.054   4.165  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       5.198  -0.519   5.273  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       5.291   0.102   6.418  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       4.720  -1.727   5.191  1.00  0.00           N  
ATOM    156  H   ARG A  11       7.694   1.454  -0.092  1.00  0.00           H  
ATOM    157  HA  ARG A  11       9.194  -0.566   1.260  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       7.690  -0.475   3.305  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       8.890   0.789   3.208  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       7.369   2.483   2.722  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       6.181   1.408   2.013  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       6.882   1.532   4.967  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       5.402   2.155   4.227  1.00  0.00           H  
ATOM    164  HE  ARG A  11       5.520  -0.416   3.304  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       5.665   1.028   6.459  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       4.988  -0.352   7.256  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       4.669  -2.178   4.300  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       4.406  -2.201   6.013  1.00  0.00           H  
ATOM    169  N   ILE A  12       6.126  -0.152   0.153  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.972  -0.878  -0.468  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.372  -1.265  -1.896  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.083  -0.531  -2.556  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.726   0.036  -0.493  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       3.277   0.185   0.981  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.589  -0.616  -1.348  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       2.019   1.032   1.083  1.00  0.00           C  
ATOM    177  H   ILE A  12       6.115   0.830   0.141  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.724  -1.747   0.119  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.987   1.000  -0.905  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.063  -0.791   1.391  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       4.067   0.630   1.565  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.304  -1.572  -0.932  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.720   0.023  -1.377  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       2.917  -0.766  -2.366  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       2.197   2.002   0.647  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.203   0.550   0.567  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.757   1.142   2.124  1.00  0.00           H  
ATOM    188  N   ALA A  13       4.895  -2.406  -2.323  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.207  -2.904  -3.698  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.027  -2.655  -4.629  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.152  -1.956  -5.617  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.510  -4.392  -3.612  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.323  -2.939  -1.733  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.072  -2.386  -4.086  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.673  -4.936  -3.199  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.735  -4.796  -4.585  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.369  -4.523  -2.982  1.00  0.00           H  
ATOM    198  N   TYR A  14       2.911  -3.240  -4.282  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.680  -3.071  -5.121  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.481  -3.542  -4.319  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.613  -3.810  -3.143  1.00  0.00           O  
ATOM    202  CB  TYR A  14       1.793  -3.911  -6.424  1.00  0.00           C  
ATOM    203  CG  TYR A  14       1.919  -5.425  -6.156  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.076  -5.959  -5.627  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.871  -6.278  -6.445  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.189  -7.312  -5.393  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.984  -7.633  -6.210  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.143  -8.158  -5.684  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.252  -9.513  -5.450  1.00  0.00           O  
ATOM    210  H   TYR A  14       2.881  -3.791  -3.465  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.551  -2.025  -5.363  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       0.914  -3.745  -7.029  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.649  -3.584  -6.985  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       3.904  -5.313  -5.396  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.045  -5.884  -6.857  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.105  -7.708  -4.979  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.159  -8.288  -6.440  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.634  -9.742  -4.752  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.650  -3.625  -4.972  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.874  -4.083  -4.264  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.888  -4.674  -5.220  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.912  -4.331  -6.384  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.688  -3.387  -5.922  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.577  -4.848  -3.571  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.329  -3.260  -3.737  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.701  -5.542  -4.677  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.759  -6.217  -5.491  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.142  -5.678  -5.129  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.601  -5.842  -4.015  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.669  -7.751  -5.238  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.943  -8.470  -5.752  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.452  -8.304  -6.022  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.603  -5.744  -3.720  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.580  -6.035  -6.539  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.552  -7.943  -4.182  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -6.090  -8.253  -6.797  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.849  -9.538  -5.621  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.815  -8.139  -5.209  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.544  -7.818  -5.699  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.354  -9.367  -5.858  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -3.576  -8.128  -7.082  1.00  0.00           H  
ATOM    242  N   CYS A  17      -6.749  -5.052  -6.107  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.110  -4.463  -5.935  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.133  -5.341  -6.685  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.777  -5.989  -7.653  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.101  -3.038  -6.502  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -6.920  -1.851  -5.813  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.301  -4.969  -6.974  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.361  -4.438  -4.890  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -7.900  -3.094  -7.559  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.086  -2.613  -6.385  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.369  -5.351  -6.234  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.432  -6.204  -6.842  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.755  -5.789  -8.288  1.00  0.00           C  
ATOM    255  O   PRO A  18     -11.977  -4.625  -8.566  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.649  -6.070  -5.923  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.361  -4.910  -4.954  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -10.874  -4.541  -5.082  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.090  -7.230  -6.839  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.545  -5.865  -6.490  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -12.792  -6.986  -5.367  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -12.974  -4.057  -5.206  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.580  -5.210  -3.940  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -10.752  -3.489  -5.292  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.336  -4.810  -4.184  1.00  0.00           H  
ATOM    266  N   ARG A  19     -11.762  -6.774  -9.152  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.058  -6.577 -10.610  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.272  -5.433 -11.285  1.00  0.00           C  
ATOM    269  O   ARG A  19     -11.763  -4.783 -12.188  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.605  -6.345 -10.743  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.350  -7.672 -11.035  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -13.991  -8.218 -12.442  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.279  -7.165 -13.469  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -15.498  -6.896 -13.870  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -16.521  -7.548 -13.384  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -15.653  -5.961 -14.765  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.566  -7.679  -8.833  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -11.761  -7.485 -11.108  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -13.990  -5.936  -9.820  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -13.831  -5.639 -11.528  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -14.084  -8.406 -10.290  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -15.415  -7.502 -10.976  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -12.946  -8.483 -12.504  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -14.580  -9.097 -12.663  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -13.532  -6.658 -13.851  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -16.384  -8.263 -12.698  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -17.445  -7.331 -13.700  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -14.855  -5.475 -15.122  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -16.569  -5.729 -15.093  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.064  -5.228 -10.826  1.00  0.00           N  
ATOM    291  CA  SER A  20      -9.201  -4.145 -11.402  1.00  0.00           C  
ATOM    292  C   SER A  20      -8.159  -4.756 -12.355  1.00  0.00           C  
ATOM    293  O   SER A  20      -6.965  -4.566 -12.217  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.530  -3.394 -10.230  1.00  0.00           C  
ATOM    295  OG  SER A  20      -7.750  -4.371  -9.559  1.00  0.00           O  
ATOM    296  H   SER A  20      -9.728  -5.792 -10.099  1.00  0.00           H  
ATOM    297  HA  SER A  20      -9.812  -3.457 -11.968  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -7.887  -2.600 -10.581  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -9.267  -2.997  -9.547  1.00  0.00           H  
ATOM    300  HG  SER A  20      -8.202  -5.216  -9.613  1.00  0.00           H  
ATOM    301  N   GLU A  21      -8.693  -5.485 -13.306  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.896  -6.192 -14.367  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.966  -7.306 -13.855  1.00  0.00           C  
ATOM    304  O   GLU A  21      -6.497  -8.098 -14.653  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -7.009  -5.190 -15.145  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.836  -4.052 -15.768  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -6.868  -3.119 -16.522  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -6.321  -2.250 -15.860  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -6.724  -3.325 -17.716  1.00  0.00           O  
ATOM    310  H   GLU A  21      -9.669  -5.569 -13.318  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -8.598  -6.639 -15.056  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -6.247  -4.780 -14.499  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -6.519  -5.727 -15.944  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -8.567  -4.448 -16.458  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -8.347  -3.488 -15.000  1.00  0.00           H  
ATOM    316  N   GLU A  22      -6.718  -7.353 -12.567  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -5.816  -8.401 -11.983  1.00  0.00           C  
ATOM    318  C   GLU A  22      -4.453  -8.365 -12.693  1.00  0.00           C  
ATOM    319  O   GLU A  22      -3.871  -9.371 -13.053  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -6.530  -9.787 -12.138  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -6.378 -10.622 -10.844  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -6.804  -9.815  -9.598  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -7.941  -9.369  -9.573  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -5.950  -9.692  -8.736  1.00  0.00           O  
ATOM    325  H   GLU A  22      -7.127  -6.695 -11.968  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -5.649  -8.154 -10.950  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -7.582  -9.636 -12.330  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -6.119 -10.340 -12.971  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -6.999 -11.505 -10.908  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -5.349 -10.938 -10.736  1.00  0.00           H  
ATOM    331  N   LYS A  23      -4.010  -7.145 -12.852  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -2.718  -6.815 -13.509  1.00  0.00           C  
ATOM    333  C   LYS A  23      -1.662  -6.445 -12.453  1.00  0.00           C  
ATOM    334  O   LYS A  23      -0.491  -6.341 -12.763  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -2.975  -5.635 -14.470  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -3.293  -6.171 -15.884  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -3.845  -5.036 -16.781  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -2.813  -3.922 -17.011  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -3.431  -2.851 -17.840  1.00  0.00           N  
ATOM    340  H   LYS A  23      -4.550  -6.404 -12.527  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -2.388  -7.682 -14.045  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -3.797  -5.037 -14.106  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -2.095  -5.010 -14.517  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -2.397  -6.582 -16.328  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -4.032  -6.956 -15.818  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -4.150  -5.447 -17.732  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -4.708  -4.601 -16.306  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -2.498  -3.486 -16.075  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -1.948  -4.308 -17.532  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -4.363  -2.602 -17.445  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -2.818  -2.011 -17.839  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -3.551  -3.193 -18.815  1.00  0.00           H  
ATOM    353  N   LYS A  24      -2.121  -6.261 -11.240  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -1.221  -5.895 -10.100  1.00  0.00           C  
ATOM    355  C   LYS A  24      -0.498  -7.167  -9.631  1.00  0.00           C  
ATOM    356  O   LYS A  24      -0.855  -7.764  -8.633  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -2.083  -5.298  -8.954  1.00  0.00           C  
ATOM    358  CG  LYS A  24      -3.119  -4.262  -9.507  1.00  0.00           C  
ATOM    359  CD  LYS A  24      -4.566  -4.643  -9.081  1.00  0.00           C  
ATOM    360  CE  LYS A  24      -4.964  -6.031  -9.641  1.00  0.00           C  
ATOM    361  NZ  LYS A  24      -6.259  -6.483  -9.059  1.00  0.00           N  
ATOM    362  H   LYS A  24      -3.080  -6.367 -11.072  1.00  0.00           H  
ATOM    363  HA  LYS A  24      -0.492  -5.173 -10.437  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -2.576  -6.081  -8.395  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.418  -4.788  -8.271  1.00  0.00           H  
ATOM    366  HG2 LYS A  24      -2.888  -3.290  -9.094  1.00  0.00           H  
ATOM    367  HG3 LYS A  24      -3.070  -4.182 -10.582  1.00  0.00           H  
ATOM    368  HD2 LYS A  24      -4.657  -4.627  -8.008  1.00  0.00           H  
ATOM    369  HD3 LYS A  24      -5.243  -3.902  -9.480  1.00  0.00           H  
ATOM    370  HE2 LYS A  24      -5.083  -5.957 -10.712  1.00  0.00           H  
ATOM    371  HE3 LYS A  24      -4.220  -6.782  -9.426  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24      -6.529  -5.855  -8.276  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24      -6.996  -6.458  -9.794  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24      -6.160  -7.456  -8.704  1.00  0.00           H  
ATOM    375  N   ASN A  25       0.504  -7.550 -10.384  1.00  0.00           N  
ATOM    376  CA  ASN A  25       1.300  -8.760 -10.068  1.00  0.00           C  
ATOM    377  C   ASN A  25       2.788  -8.556 -10.414  1.00  0.00           C  
ATOM    378  O   ASN A  25       3.490  -9.515 -10.680  1.00  0.00           O  
ATOM    379  CB  ASN A  25       0.720  -9.947 -10.875  1.00  0.00           C  
ATOM    380  CG  ASN A  25      -0.772  -9.765 -11.211  1.00  0.00           C  
ATOM    381  OD1 ASN A  25      -1.133  -9.434 -12.323  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -1.668  -9.970 -10.284  1.00  0.00           N  
ATOM    383  H   ASN A  25       0.754  -7.053 -11.179  1.00  0.00           H  
ATOM    384  HA  ASN A  25       1.229  -8.953  -9.011  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       1.264 -10.092 -11.797  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       0.825 -10.824 -10.271  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -1.388 -10.236  -9.384  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -2.619  -9.858 -10.490  1.00  0.00           H  
ATOM    389  N   ASP A  26       3.239  -7.323 -10.401  1.00  0.00           N  
ATOM    390  CA  ASP A  26       4.677  -7.053 -10.730  1.00  0.00           C  
ATOM    391  C   ASP A  26       5.219  -5.774 -10.069  1.00  0.00           C  
ATOM    392  O   ASP A  26       5.900  -4.982 -10.692  1.00  0.00           O  
ATOM    393  CB  ASP A  26       4.789  -6.981 -12.286  1.00  0.00           C  
ATOM    394  CG  ASP A  26       5.866  -7.973 -12.748  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       7.006  -7.541 -12.818  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       5.490  -9.106 -13.002  1.00  0.00           O  
ATOM    397  H   ASP A  26       2.638  -6.583 -10.177  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.267  -7.873 -10.347  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       3.847  -7.254 -12.742  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       5.046  -5.990 -12.632  1.00  0.00           H  
ATOM    401  N   ARG A  27       4.887  -5.644  -8.808  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.293  -4.488  -7.939  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.474  -3.140  -8.674  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.506  -2.865  -9.254  1.00  0.00           O  
ATOM    405  CB  ARG A  27       6.597  -4.937  -7.213  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.352  -3.764  -6.509  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.713  -3.471  -7.174  1.00  0.00           C  
ATOM    408  NE  ARG A  27       9.574  -4.696  -7.078  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       9.817  -5.474  -8.104  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       9.315  -5.223  -9.286  1.00  0.00           N  
ATOM    411  NH2 ARG A  27      10.581  -6.512  -7.907  1.00  0.00           N  
ATOM    412  H   ARG A  27       4.340  -6.350  -8.409  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.532  -4.356  -7.190  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       6.337  -5.681  -6.475  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.227  -5.420  -7.942  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.755  -2.866  -6.506  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.530  -4.039  -5.481  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       8.605  -3.165  -8.201  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       9.205  -2.674  -6.635  1.00  0.00           H  
ATOM    420  HE  ARG A  27       9.972  -4.926  -6.213  1.00  0.00           H  
ATOM    421 HH11 ARG A  27       8.727  -4.428  -9.431  1.00  0.00           H  
ATOM    422 HH12 ARG A  27       9.521  -5.832 -10.050  1.00  0.00           H  
ATOM    423 HH21 ARG A  27      10.956  -6.690  -6.997  1.00  0.00           H  
ATOM    424 HH22 ARG A  27      10.791  -7.130  -8.665  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.441  -2.338  -8.622  1.00  0.00           N  
ATOM    426  CA  ILE A  28       4.433  -1.009  -9.262  1.00  0.00           C  
ATOM    427  C   ILE A  28       5.096  -0.047  -8.253  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.672  -0.462  -7.265  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.935  -0.670  -9.569  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       2.212  -1.770 -10.435  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       2.710   0.658 -10.290  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       1.747  -2.994  -9.630  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.625  -2.577  -8.158  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.997  -1.059 -10.167  1.00  0.00           H  
ATOM    435  HB  ILE A  28       2.497  -0.527  -8.606  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       1.343  -1.352 -10.924  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       2.893  -2.105 -11.201  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       3.303   0.691 -11.191  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       1.664   0.734 -10.544  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       2.938   1.495  -9.654  1.00  0.00           H  
ATOM    441 HD11 ILE A  28       1.072  -2.673  -8.851  1.00  0.00           H  
ATOM    442 HD12 ILE A  28       1.217  -3.664 -10.288  1.00  0.00           H  
ATOM    443 HD13 ILE A  28       2.567  -3.539  -9.195  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.993   1.215  -8.546  1.00  0.00           N  
ATOM    445  CA  CYS A  29       5.567   2.292  -7.688  1.00  0.00           C  
ATOM    446  C   CYS A  29       4.318   3.066  -7.233  1.00  0.00           C  
ATOM    447  O   CYS A  29       3.782   3.874  -7.968  1.00  0.00           O  
ATOM    448  CB  CYS A  29       6.516   3.144  -8.561  1.00  0.00           C  
ATOM    449  SG  CYS A  29       7.762   4.154  -7.723  1.00  0.00           S  
ATOM    450  H   CYS A  29       4.516   1.444  -9.363  1.00  0.00           H  
ATOM    451  HA  CYS A  29       6.077   1.873  -6.833  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       7.050   2.472  -9.216  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       5.929   3.797  -9.190  1.00  0.00           H  
ATOM    454  N   THR A  30       3.890   2.788  -6.025  1.00  0.00           N  
ATOM    455  CA  THR A  30       2.678   3.461  -5.459  1.00  0.00           C  
ATOM    456  C   THR A  30       2.686   3.440  -3.917  1.00  0.00           C  
ATOM    457  O   THR A  30       3.541   2.836  -3.298  1.00  0.00           O  
ATOM    458  CB  THR A  30       1.439   2.718  -6.057  1.00  0.00           C  
ATOM    459  OG1 THR A  30       0.282   3.296  -5.468  1.00  0.00           O  
ATOM    460  CG2 THR A  30       1.404   1.228  -5.651  1.00  0.00           C  
ATOM    461  H   THR A  30       4.370   2.135  -5.477  1.00  0.00           H  
ATOM    462  HA  THR A  30       2.671   4.493  -5.781  1.00  0.00           H  
ATOM    463  HB  THR A  30       1.386   2.824  -7.131  1.00  0.00           H  
ATOM    464  HG1 THR A  30       0.446   4.232  -5.336  1.00  0.00           H  
ATOM    465 HG21 THR A  30       2.294   0.727  -6.004  1.00  0.00           H  
ATOM    466 HG22 THR A  30       1.345   1.120  -4.578  1.00  0.00           H  
ATOM    467 HG23 THR A  30       0.546   0.750  -6.099  1.00  0.00           H  
ATOM    468  N   ASN A  31       1.712   4.117  -3.362  1.00  0.00           N  
ATOM    469  CA  ASN A  31       1.541   4.221  -1.879  1.00  0.00           C  
ATOM    470  C   ASN A  31       0.131   3.769  -1.466  1.00  0.00           C  
ATOM    471  O   ASN A  31      -0.771   3.727  -2.282  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.782   5.692  -1.450  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.894   6.667  -2.217  1.00  0.00           C  
ATOM    474  OD1 ASN A  31       0.795   6.636  -3.427  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       0.231   7.556  -1.544  1.00  0.00           N  
ATOM    476  H   ASN A  31       1.066   4.575  -3.940  1.00  0.00           H  
ATOM    477  HA  ASN A  31       2.257   3.578  -1.391  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.588   5.803  -0.394  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.793   6.000  -1.644  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       0.290   7.591  -0.567  1.00  0.00           H  
ATOM    481 HD22 ASN A  31      -0.326   8.192  -2.028  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.006   3.447  -0.201  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.325   2.987   0.342  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.459   3.999   0.115  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.544   3.620  -0.283  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.193   2.721   1.857  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.752   2.363   2.703  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.767   3.508   0.397  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -1.589   2.062  -0.153  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.533   1.881   2.010  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.748   3.585   2.329  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.182   5.255   0.370  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -3.224   6.317   0.182  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.740   6.284  -1.264  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.936   6.266  -1.488  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -2.599   7.684   0.488  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -3.668   9.147   0.501  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.288   5.501   0.685  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -4.045   6.125   0.858  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -2.134   7.624   1.461  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.815   7.869  -0.230  1.00  0.00           H  
ATOM    502  N   ALA A  34      -2.820   6.272  -2.200  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -3.207   6.236  -3.648  1.00  0.00           C  
ATOM    504  C   ALA A  34      -4.068   4.999  -3.920  1.00  0.00           C  
ATOM    505  O   ALA A  34      -4.985   5.049  -4.716  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -1.943   6.191  -4.509  1.00  0.00           C  
ATOM    507  H   ALA A  34      -1.872   6.285  -1.948  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -3.782   7.122  -3.878  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -1.348   5.323  -4.265  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -2.207   6.150  -5.555  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -1.359   7.082  -4.336  1.00  0.00           H  
ATOM    512  N   GLY A  35      -3.734   3.925  -3.243  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -4.478   2.649  -3.391  1.00  0.00           C  
ATOM    514  C   GLY A  35      -5.959   2.874  -3.060  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.273   3.828  -2.377  1.00  0.00           O  
ATOM    516  H   GLY A  35      -2.979   3.946  -2.628  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -4.356   2.327  -4.404  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -4.062   1.921  -2.712  1.00  0.00           H  
ATOM    519  N   THR A  36      -6.822   2.010  -3.538  1.00  0.00           N  
ATOM    520  CA  THR A  36      -8.283   2.179  -3.254  1.00  0.00           C  
ATOM    521  C   THR A  36      -8.731   1.324  -2.056  1.00  0.00           C  
ATOM    522  O   THR A  36      -7.970   0.545  -1.520  1.00  0.00           O  
ATOM    523  CB  THR A  36      -9.127   1.758  -4.474  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -8.320   1.971  -5.626  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -10.311   2.715  -4.714  1.00  0.00           C  
ATOM    526  H   THR A  36      -6.519   1.257  -4.080  1.00  0.00           H  
ATOM    527  HA  THR A  36      -8.468   3.209  -3.046  1.00  0.00           H  
ATOM    528  HB  THR A  36      -9.461   0.741  -4.390  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -7.577   1.365  -5.582  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -10.964   2.737  -3.855  1.00  0.00           H  
ATOM    531 HG22 THR A  36      -9.955   3.715  -4.910  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -10.881   2.382  -5.569  1.00  0.00           H  
ATOM    533  N   LYS A  37      -9.971   1.500  -1.679  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -10.547   0.736  -0.527  1.00  0.00           C  
ATOM    535  C   LYS A  37     -10.939  -0.651  -1.085  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.311  -0.762  -2.238  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -11.778   1.541   0.006  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -12.904   0.640   0.586  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -12.431  -0.004   1.915  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -13.476  -1.023   2.392  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -13.020  -1.659   3.660  1.00  0.00           N  
ATOM    542  H   LYS A  37     -10.528   2.142  -2.166  1.00  0.00           H  
ATOM    543  HA  LYS A  37      -9.800   0.621   0.244  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -11.442   2.228   0.769  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -12.195   2.124  -0.802  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -13.770   1.255   0.785  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -13.193  -0.121  -0.124  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -11.475  -0.489   1.798  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -12.327   0.767   2.663  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -14.424  -0.537   2.571  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -13.611  -1.798   1.651  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -12.093  -1.273   3.929  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -13.710  -1.465   4.413  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -12.937  -2.686   3.521  1.00  0.00           H  
ATOM    555  N   GLY A  38     -10.844  -1.663  -0.259  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.193  -3.053  -0.690  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.936  -3.762  -1.213  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.842  -4.974  -1.191  1.00  0.00           O  
ATOM    559  H   GLY A  38     -10.538  -1.515   0.658  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.585  -3.597   0.156  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -11.938  -3.018  -1.469  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.009  -2.958  -1.669  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.712  -3.442  -2.218  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.851  -4.112  -1.144  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.212  -4.175   0.013  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -6.962  -2.252  -2.805  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -7.758  -1.242  -4.080  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.163  -1.991  -1.652  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -7.903  -4.171  -2.983  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -6.689  -1.592  -1.994  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.048  -2.629  -3.232  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.730  -4.615  -1.584  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.777  -5.295  -0.659  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.361  -4.888  -1.074  1.00  0.00           C  
ATOM    575  O   LYS A  40      -2.742  -5.572  -1.860  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -4.956  -6.830  -0.770  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.380  -7.238  -0.320  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -6.561  -8.774  -0.394  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -5.647  -9.491   0.623  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -5.885 -10.960   0.560  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.526  -4.540  -2.540  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -4.948  -4.956   0.351  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -4.797  -7.144  -1.791  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.217  -7.305  -0.143  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.560  -6.899   0.691  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.112  -6.778  -0.967  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -7.592  -9.019  -0.179  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -6.332  -9.119  -1.391  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -4.606  -9.310   0.401  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -5.858  -9.150   1.626  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -6.883 -11.158   0.775  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -5.661 -11.305  -0.395  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -5.278 -11.439   1.254  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.891  -3.787  -0.536  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.529  -3.282  -0.857  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.459  -3.874   0.051  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.417  -3.605   1.232  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.563  -1.749  -0.742  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -2.165  -1.198  -2.043  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.533  -1.119  -2.220  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.332  -0.783  -3.066  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -4.054  -0.634  -3.401  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -1.858  -0.300  -4.244  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -3.222  -0.223  -4.420  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -3.750   0.258  -5.601  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.422  -3.266   0.097  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.300  -3.552  -1.871  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -2.178  -1.440   0.092  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.570  -1.356  -0.606  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -4.198  -1.439  -1.433  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.260  -0.838  -2.944  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -5.123  -0.571  -3.531  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -1.197   0.020  -5.036  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -4.667   0.494  -5.446  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.372  -4.674  -0.564  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.494  -5.365   0.123  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.866  -4.909  -0.381  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.027  -4.480  -1.513  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.374  -6.897  -0.091  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.265  -7.283  -1.086  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.357  -6.949  -2.426  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -0.843  -7.982  -0.641  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.644  -7.312  -3.300  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -1.842  -8.345  -1.517  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -1.740  -8.009  -2.847  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.265  -4.841  -1.520  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.435  -5.159   1.182  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.305  -7.312  -0.449  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       1.150  -7.360   0.849  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       1.213  -6.398  -2.789  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -0.933  -8.242   0.404  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.575  -7.048  -4.343  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.702  -8.891  -1.161  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.519  -8.289  -3.536  1.00  0.00           H  
ATOM    635  N   SER A  43       3.797  -5.034   0.532  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.218  -4.679   0.311  1.00  0.00           C  
ATOM    637  C   SER A  43       5.906  -5.596  -0.706  1.00  0.00           C  
ATOM    638  O   SER A  43       5.311  -6.490  -1.277  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.929  -4.775   1.640  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.372  -3.766   2.464  1.00  0.00           O  
ATOM    641  H   SER A  43       3.572  -5.369   1.424  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.279  -3.671  -0.063  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.796  -5.746   2.085  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.964  -4.588   1.519  1.00  0.00           H  
ATOM    645  HG  SER A  43       5.536  -2.917   2.047  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.171  -5.311  -0.871  1.00  0.00           N  
ATOM    647  CA  ASP A  44       8.048  -6.074  -1.817  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.434  -7.407  -1.172  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.644  -8.394  -1.850  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.310  -5.228  -2.114  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.634  -5.246  -3.623  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       9.815  -6.335  -4.147  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.685  -4.157  -4.171  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.538  -4.573  -0.342  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.495  -6.282  -2.722  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       9.147  -4.206  -1.799  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.164  -5.613  -1.578  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.511  -7.372   0.135  1.00  0.00           N  
ATOM    659  CA  ASP A  45       8.872  -8.580   0.936  1.00  0.00           C  
ATOM    660  C   ASP A  45       7.736  -9.619   0.865  1.00  0.00           C  
ATOM    661  O   ASP A  45       7.901 -10.746   1.290  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.114  -8.124   2.390  1.00  0.00           C  
ATOM    663  CG  ASP A  45       9.438  -9.330   3.293  1.00  0.00           C  
ATOM    664  OD1 ASP A  45      10.576  -9.766   3.233  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       8.527  -9.747   3.989  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.328  -6.530   0.601  1.00  0.00           H  
ATOM    667  HA  ASP A  45       9.773  -9.016   0.527  1.00  0.00           H  
ATOM    668  HB2 ASP A  45       9.944  -7.432   2.422  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       8.236  -7.620   2.769  1.00  0.00           H  
ATOM    670  N   GLY A  46       6.614  -9.205   0.326  1.00  0.00           N  
ATOM    671  CA  GLY A  46       5.441 -10.094   0.197  1.00  0.00           C  
ATOM    672  C   GLY A  46       4.798 -10.167   1.577  1.00  0.00           C  
ATOM    673  O   GLY A  46       4.781 -11.206   2.210  1.00  0.00           O  
ATOM    674  H   GLY A  46       6.518  -8.294  -0.009  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       4.757  -9.643  -0.505  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       5.762 -11.066  -0.137  1.00  0.00           H  
ATOM    677  N   THR A  47       4.290  -9.032   1.984  1.00  0.00           N  
ATOM    678  CA  THR A  47       3.623  -8.880   3.290  1.00  0.00           C  
ATOM    679  C   THR A  47       2.609  -7.732   3.195  1.00  0.00           C  
ATOM    680  O   THR A  47       2.958  -6.612   2.874  1.00  0.00           O  
ATOM    681  CB  THR A  47       4.692  -8.568   4.346  1.00  0.00           C  
ATOM    682  OG1 THR A  47       5.532  -9.713   4.394  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.096  -8.466   5.763  1.00  0.00           C  
ATOM    684  H   THR A  47       4.339  -8.242   1.427  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.104  -9.794   3.477  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.270  -7.706   4.048  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.423  -9.418   4.596  1.00  0.00           H  
ATOM    688 HG21 THR A  47       3.619  -9.395   6.038  1.00  0.00           H  
ATOM    689 HG22 THR A  47       4.878  -8.251   6.476  1.00  0.00           H  
ATOM    690 HG23 THR A  47       3.364  -7.673   5.805  1.00  0.00           H  
ATOM    691  N   PHE A  48       1.380  -8.072   3.485  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.252  -7.092   3.449  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.502  -5.867   4.339  1.00  0.00           C  
ATOM    694  O   PHE A  48       0.765  -5.997   5.518  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -1.030  -7.836   3.894  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -2.244  -6.888   3.949  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -2.439  -6.079   5.055  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -3.155  -6.829   2.909  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.520  -5.229   5.125  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -4.238  -5.977   2.981  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -4.420  -5.177   4.088  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.193  -9.001   3.734  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.111  -6.755   2.434  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -1.245  -8.635   3.200  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.882  -8.268   4.874  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.739  -6.113   5.876  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -3.021  -7.452   2.034  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.659  -4.603   5.994  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.949  -5.937   2.170  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -5.265  -4.506   4.146  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.411  -4.717   3.719  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.618  -3.425   4.449  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.733  -2.749   4.736  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.973  -2.353   5.861  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.481  -2.471   3.593  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.783  -1.167   4.372  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.782  -3.169   3.216  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.227  -4.714   2.757  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.117  -3.616   5.389  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.950  -2.213   2.689  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.288  -1.392   5.299  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.410  -0.516   3.782  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.866  -0.643   4.600  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.319  -3.472   4.102  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.578  -4.045   2.623  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.397  -2.496   2.638  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.578  -2.627   3.739  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.905  -1.975   3.963  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.839  -2.403   2.835  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.485  -3.218   2.009  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.745  -0.434   3.940  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.069   0.397   2.364  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.364  -2.959   2.841  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.340  -2.309   4.893  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.421  -0.014   4.671  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.740  -0.178   4.243  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.010  -1.827   2.859  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.057  -2.110   1.833  1.00  0.00           C  
ATOM    739  C   GLU A  51      -6.288  -0.768   1.109  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.374  -0.225   1.064  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -7.318  -2.656   2.606  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.657  -2.444   1.839  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -9.704  -3.484   2.261  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.535  -4.616   1.836  1.00  0.00           O  
ATOM    745  OE2 GLU A  51     -10.610  -3.094   2.979  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.196  -1.191   3.581  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.663  -2.833   1.127  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -7.169  -3.711   2.790  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -7.387  -2.161   3.564  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -9.045  -1.467   2.088  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.524  -2.483   0.771  1.00  0.00           H  
ATOM    752  N   GLY A  52      -5.210  -0.270   0.552  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -5.241   1.031  -0.189  1.00  0.00           C  
ATOM    754  C   GLY A  52      -5.953   2.092   0.667  1.00  0.00           C  
ATOM    755  O   GLY A  52      -5.618   2.232   1.826  1.00  0.00           O  
ATOM    756  H   GLY A  52      -4.366  -0.762   0.626  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -4.229   1.347  -0.378  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -5.748   0.898  -1.131  1.00  0.00           H  
ATOM    759  N   GLU A  53      -6.894   2.773   0.056  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -7.733   3.856   0.676  1.00  0.00           C  
ATOM    761  C   GLU A  53      -7.997   4.918  -0.397  1.00  0.00           C  
ATOM    762  O   GLU A  53      -7.397   5.975  -0.391  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -7.019   4.542   1.916  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -7.844   5.744   2.470  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -9.319   5.341   2.666  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -9.580   4.689   3.666  1.00  0.00           O  
ATOM    767  OE2 GLU A  53     -10.098   5.707   1.801  1.00  0.00           O  
ATOM    768  H   GLU A  53      -7.072   2.563  -0.884  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -8.675   3.421   0.977  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -6.933   3.833   2.725  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -6.028   4.875   1.639  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -7.437   6.035   3.428  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -7.786   6.601   1.816  1.00  0.00           H  
ATOM    774  N   SER A  54      -8.888   4.575  -1.295  1.00  0.00           N  
ATOM    775  CA  SER A  54      -9.304   5.466  -2.433  1.00  0.00           C  
ATOM    776  C   SER A  54      -8.109   6.072  -3.218  1.00  0.00           C  
ATOM    777  O   SER A  54      -7.772   5.434  -4.202  1.00  0.00           O  
ATOM    778  CB  SER A  54     -10.244   6.598  -1.860  1.00  0.00           C  
ATOM    779  OG  SER A  54      -9.520   7.322  -0.874  1.00  0.00           O  
ATOM    780  H   SER A  54      -9.296   3.681  -1.231  1.00  0.00           H  
ATOM    781  HA  SER A  54      -9.902   4.877  -3.111  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -10.545   7.279  -2.643  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -11.122   6.168  -1.402  1.00  0.00           H  
ATOM    784  HG  SER A  54      -9.483   6.785  -0.079  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -10.219  12.621   2.236  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.246  12.114   1.228  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.944  13.181   0.168  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.757  14.040  -0.113  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.815  10.851   0.526  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.801   9.701   0.632  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.167   9.987  -0.096  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.567   9.590  -1.818  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.081  12.941   1.752  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.455  11.859   2.902  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.796  13.417   2.755  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.327  11.883   1.748  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.736  10.550   1.003  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.024  11.048  -0.515  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.654   9.468   1.676  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.229   8.826   0.164  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.170   8.697  -1.860  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.082  10.420  -2.279  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.649   9.394  -2.352  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.760  13.070  -0.380  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -7.278  14.011  -1.435  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.510  13.185  -2.477  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.834  12.237  -2.127  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -6.362  15.056  -0.772  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -5.939  16.134  -1.800  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -4.909  17.135  -1.205  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -5.481  17.944  -0.017  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -5.615  17.095   1.202  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.167  12.347  -0.090  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -8.124  14.486  -1.912  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.919  15.513   0.032  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -5.488  14.572  -0.358  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.493  15.662  -2.662  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -6.814  16.678  -2.128  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -4.033  16.594  -0.880  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -4.607  17.824  -1.981  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.822  18.767   0.216  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -6.454  18.338  -0.267  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -5.129  16.188   1.050  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -5.190  17.585   2.014  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -6.623  16.921   1.392  1.00  0.00           H  
ATOM     42  N   ALA A   3      -6.647  13.577  -3.721  1.00  0.00           N  
ATOM     43  CA  ALA A   3      -5.972  12.887  -4.859  1.00  0.00           C  
ATOM     44  C   ALA A   3      -4.501  12.536  -4.566  1.00  0.00           C  
ATOM     45  O   ALA A   3      -3.633  13.387  -4.597  1.00  0.00           O  
ATOM     46  CB  ALA A   3      -6.059  13.799  -6.093  1.00  0.00           C  
ATOM     47  H   ALA A   3      -7.213  14.345  -3.926  1.00  0.00           H  
ATOM     48  HA  ALA A   3      -6.528  11.988  -5.050  1.00  0.00           H  
ATOM     49  HB1 ALA A   3      -5.575  14.746  -5.895  1.00  0.00           H  
ATOM     50  HB2 ALA A   3      -5.578  13.331  -6.939  1.00  0.00           H  
ATOM     51  HB3 ALA A   3      -7.095  13.984  -6.340  1.00  0.00           H  
ATOM     52  N   CYS A   4      -4.279  11.275  -4.286  1.00  0.00           N  
ATOM     53  CA  CYS A   4      -2.912  10.770  -3.980  1.00  0.00           C  
ATOM     54  C   CYS A   4      -2.059  10.643  -5.247  1.00  0.00           C  
ATOM     55  O   CYS A   4      -2.559  10.690  -6.353  1.00  0.00           O  
ATOM     56  CB  CYS A   4      -3.031   9.405  -3.330  1.00  0.00           C  
ATOM     57  SG  CYS A   4      -3.927   9.239  -1.770  1.00  0.00           S  
ATOM     58  H   CYS A   4      -5.018  10.635  -4.273  1.00  0.00           H  
ATOM     59  HA  CYS A   4      -2.429  11.456  -3.298  1.00  0.00           H  
ATOM     60  HB2 CYS A   4      -3.497   8.739  -4.041  1.00  0.00           H  
ATOM     61  HB3 CYS A   4      -2.036   9.036  -3.163  1.00  0.00           H  
ATOM     62  N   THR A   5      -0.781  10.483  -5.019  1.00  0.00           N  
ATOM     63  CA  THR A   5       0.201  10.336  -6.113  1.00  0.00           C  
ATOM     64  C   THR A   5       0.223   8.844  -6.453  1.00  0.00           C  
ATOM     65  O   THR A   5       0.583   8.019  -5.636  1.00  0.00           O  
ATOM     66  CB  THR A   5       1.545  10.828  -5.585  1.00  0.00           C  
ATOM     67  OG1 THR A   5       1.313  12.172  -5.187  1.00  0.00           O  
ATOM     68  CG2 THR A   5       2.540  10.942  -6.709  1.00  0.00           C  
ATOM     69  H   THR A   5      -0.428  10.456  -4.110  1.00  0.00           H  
ATOM     70  HA  THR A   5      -0.131  10.895  -6.980  1.00  0.00           H  
ATOM     71  HB  THR A   5       1.916  10.248  -4.752  1.00  0.00           H  
ATOM     72  HG1 THR A   5       0.677  12.164  -4.469  1.00  0.00           H  
ATOM     73 HG21 THR A   5       2.176  11.638  -7.450  1.00  0.00           H  
ATOM     74 HG22 THR A   5       3.483  11.285  -6.315  1.00  0.00           H  
ATOM     75 HG23 THR A   5       2.661   9.970  -7.156  1.00  0.00           H  
ATOM     76  N   LEU A   6      -0.170   8.557  -7.662  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -0.217   7.147  -8.166  1.00  0.00           C  
ATOM     78  C   LEU A   6       1.157   6.454  -8.157  1.00  0.00           C  
ATOM     79  O   LEU A   6       1.245   5.272  -8.422  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -0.790   7.178  -9.598  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -2.153   7.938  -9.631  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -2.646   8.020 -11.091  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -3.222   7.202  -8.785  1.00  0.00           C  
ATOM     84  H   LEU A   6      -0.440   9.290  -8.254  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.873   6.579  -7.523  1.00  0.00           H  
ATOM     86  HB2 LEU A   6      -0.086   7.672 -10.253  1.00  0.00           H  
ATOM     87  HB3 LEU A   6      -0.930   6.166  -9.951  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -2.020   8.941  -9.244  1.00  0.00           H  
ATOM     89 HD11 LEU A   6      -1.925   8.550 -11.697  1.00  0.00           H  
ATOM     90 HD12 LEU A   6      -2.783   7.030 -11.500  1.00  0.00           H  
ATOM     91 HD13 LEU A   6      -3.588   8.547 -11.135  1.00  0.00           H  
ATOM     92 HD21 LEU A   6      -3.375   6.199  -9.159  1.00  0.00           H  
ATOM     93 HD22 LEU A   6      -2.918   7.145  -7.751  1.00  0.00           H  
ATOM     94 HD23 LEU A   6      -4.159   7.736  -8.833  1.00  0.00           H  
ATOM     95  N   ASN A   7       2.185   7.210  -7.855  1.00  0.00           N  
ATOM     96  CA  ASN A   7       3.567   6.681  -7.805  1.00  0.00           C  
ATOM     97  C   ASN A   7       3.760   5.588  -6.741  1.00  0.00           C  
ATOM     98  O   ASN A   7       2.878   5.291  -5.957  1.00  0.00           O  
ATOM     99  CB  ASN A   7       4.534   7.855  -7.526  1.00  0.00           C  
ATOM    100  CG  ASN A   7       4.522   8.868  -8.684  1.00  0.00           C  
ATOM    101  OD1 ASN A   7       3.545   9.039  -9.388  1.00  0.00           O  
ATOM    102  ND2 ASN A   7       5.599   9.567  -8.912  1.00  0.00           N  
ATOM    103  H   ASN A   7       2.067   8.153  -7.660  1.00  0.00           H  
ATOM    104  HA  ASN A   7       3.766   6.280  -8.776  1.00  0.00           H  
ATOM    105  HB2 ASN A   7       4.247   8.364  -6.618  1.00  0.00           H  
ATOM    106  HB3 ASN A   7       5.543   7.484  -7.408  1.00  0.00           H  
ATOM    107 HD21 ASN A   7       6.394   9.440  -8.354  1.00  0.00           H  
ATOM    108 HD22 ASN A   7       5.614  10.220  -9.644  1.00  0.00           H  
ATOM    109  N   CYS A   8       4.944   5.037  -6.772  1.00  0.00           N  
ATOM    110  CA  CYS A   8       5.363   3.948  -5.832  1.00  0.00           C  
ATOM    111  C   CYS A   8       5.361   4.477  -4.388  1.00  0.00           C  
ATOM    112  O   CYS A   8       5.583   5.648  -4.141  1.00  0.00           O  
ATOM    113  CB  CYS A   8       6.789   3.512  -6.106  1.00  0.00           C  
ATOM    114  SG  CYS A   8       7.262   2.182  -7.237  1.00  0.00           S  
ATOM    115  H   CYS A   8       5.582   5.356  -7.444  1.00  0.00           H  
ATOM    116  HA  CYS A   8       4.687   3.113  -5.923  1.00  0.00           H  
ATOM    117  HB2 CYS A   8       7.323   4.399  -6.361  1.00  0.00           H  
ATOM    118  HB3 CYS A   8       7.205   3.193  -5.160  1.00  0.00           H  
ATOM    119  N   ASP A   9       5.106   3.566  -3.495  1.00  0.00           N  
ATOM    120  CA  ASP A   9       5.082   3.895  -2.030  1.00  0.00           C  
ATOM    121  C   ASP A   9       6.418   3.353  -1.476  1.00  0.00           C  
ATOM    122  O   ASP A   9       6.720   2.198  -1.720  1.00  0.00           O  
ATOM    123  CB  ASP A   9       3.956   3.176  -1.322  1.00  0.00           C  
ATOM    124  CG  ASP A   9       3.847   3.618   0.151  1.00  0.00           C  
ATOM    125  OD1 ASP A   9       4.723   3.235   0.910  1.00  0.00           O  
ATOM    126  OD2 ASP A   9       2.888   4.315   0.436  1.00  0.00           O  
ATOM    127  H   ASP A   9       4.919   2.665  -3.831  1.00  0.00           H  
ATOM    128  HA  ASP A   9       4.997   4.960  -1.896  1.00  0.00           H  
ATOM    129  HB2 ASP A   9       3.044   3.396  -1.829  1.00  0.00           H  
ATOM    130  HB3 ASP A   9       4.131   2.119  -1.353  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.168   4.160  -0.755  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.542   3.793  -0.286  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.663   2.440   0.444  1.00  0.00           C  
ATOM    134  O   PRO A  10       9.769   2.015   0.715  1.00  0.00           O  
ATOM    135  CB  PRO A  10       8.994   4.951   0.611  1.00  0.00           C  
ATOM    136  CG  PRO A  10       7.998   6.099   0.411  1.00  0.00           C  
ATOM    137  CD  PRO A  10       6.769   5.534  -0.312  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.186   3.758  -1.153  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       9.008   4.653   1.650  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       9.987   5.271   0.327  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       7.713   6.521   1.363  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       8.449   6.875  -0.190  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       5.921   5.475   0.352  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       6.531   6.142  -1.172  1.00  0.00           H  
ATOM    145  N   ARG A  11       7.554   1.802   0.743  1.00  0.00           N  
ATOM    146  CA  ARG A  11       7.609   0.483   1.452  1.00  0.00           C  
ATOM    147  C   ARG A  11       6.648  -0.558   0.847  1.00  0.00           C  
ATOM    148  O   ARG A  11       6.648  -1.689   1.292  1.00  0.00           O  
ATOM    149  CB  ARG A  11       7.274   0.736   2.938  1.00  0.00           C  
ATOM    150  CG  ARG A  11       5.753   0.948   3.140  1.00  0.00           C  
ATOM    151  CD  ARG A  11       5.479   1.977   4.239  1.00  0.00           C  
ATOM    152  NE  ARG A  11       5.758   3.339   3.676  1.00  0.00           N  
ATOM    153  CZ  ARG A  11       6.848   4.019   3.935  1.00  0.00           C  
ATOM    154  NH1 ARG A  11       7.781   3.544   4.718  1.00  0.00           N  
ATOM    155  NH2 ARG A  11       6.968   5.191   3.379  1.00  0.00           N  
ATOM    156  H   ARG A  11       6.686   2.187   0.506  1.00  0.00           H  
ATOM    157  HA  ARG A  11       8.609   0.081   1.393  1.00  0.00           H  
ATOM    158  HB2 ARG A  11       7.593  -0.115   3.522  1.00  0.00           H  
ATOM    159  HB3 ARG A  11       7.834   1.595   3.273  1.00  0.00           H  
ATOM    160  HG2 ARG A  11       5.296   1.280   2.223  1.00  0.00           H  
ATOM    161  HG3 ARG A  11       5.298   0.007   3.417  1.00  0.00           H  
ATOM    162  HD2 ARG A  11       4.437   1.928   4.512  1.00  0.00           H  
ATOM    163  HD3 ARG A  11       6.080   1.797   5.117  1.00  0.00           H  
ATOM    164  HE  ARG A  11       5.091   3.743   3.082  1.00  0.00           H  
ATOM    165 HH11 ARG A  11       7.681   2.643   5.139  1.00  0.00           H  
ATOM    166 HH12 ARG A  11       8.600   4.088   4.896  1.00  0.00           H  
ATOM    167 HH21 ARG A  11       6.245   5.539   2.782  1.00  0.00           H  
ATOM    168 HH22 ARG A  11       7.785   5.744   3.549  1.00  0.00           H  
ATOM    169  N   ILE A  12       5.866  -0.172  -0.136  1.00  0.00           N  
ATOM    170  CA  ILE A  12       4.909  -1.149  -0.754  1.00  0.00           C  
ATOM    171  C   ILE A  12       5.419  -1.624  -2.119  1.00  0.00           C  
ATOM    172  O   ILE A  12       6.132  -0.910  -2.799  1.00  0.00           O  
ATOM    173  CB  ILE A  12       3.547  -0.481  -0.932  1.00  0.00           C  
ATOM    174  CG1 ILE A  12       3.121   0.070   0.451  1.00  0.00           C  
ATOM    175  CG2 ILE A  12       2.510  -1.536  -1.426  1.00  0.00           C  
ATOM    176  CD1 ILE A  12       1.794   0.783   0.362  1.00  0.00           C  
ATOM    177  H   ILE A  12       5.894   0.750  -0.479  1.00  0.00           H  
ATOM    178  HA  ILE A  12       4.734  -1.976  -0.087  1.00  0.00           H  
ATOM    179  HB  ILE A  12       3.646   0.304  -1.660  1.00  0.00           H  
ATOM    180 HG12 ILE A  12       3.037  -0.737   1.159  1.00  0.00           H  
ATOM    181 HG13 ILE A  12       3.855   0.770   0.815  1.00  0.00           H  
ATOM    182 HG21 ILE A  12       2.414  -2.337  -0.707  1.00  0.00           H  
ATOM    183 HG22 ILE A  12       1.546  -1.081  -1.564  1.00  0.00           H  
ATOM    184 HG23 ILE A  12       2.808  -1.951  -2.375  1.00  0.00           H  
ATOM    185 HD11 ILE A  12       1.870   1.584  -0.355  1.00  0.00           H  
ATOM    186 HD12 ILE A  12       1.026   0.091   0.058  1.00  0.00           H  
ATOM    187 HD13 ILE A  12       1.551   1.180   1.333  1.00  0.00           H  
ATOM    188  N   ALA A  13       5.027  -2.822  -2.469  1.00  0.00           N  
ATOM    189  CA  ALA A  13       5.433  -3.422  -3.772  1.00  0.00           C  
ATOM    190  C   ALA A  13       4.297  -3.110  -4.743  1.00  0.00           C  
ATOM    191  O   ALA A  13       4.505  -2.496  -5.770  1.00  0.00           O  
ATOM    192  CB  ALA A  13       5.594  -4.934  -3.618  1.00  0.00           C  
ATOM    193  H   ALA A  13       4.454  -3.335  -1.861  1.00  0.00           H  
ATOM    194  HA  ALA A  13       6.348  -2.972  -4.125  1.00  0.00           H  
ATOM    195  HB1 ALA A  13       4.676  -5.392  -3.279  1.00  0.00           H  
ATOM    196  HB2 ALA A  13       5.872  -5.378  -4.561  1.00  0.00           H  
ATOM    197  HB3 ALA A  13       6.371  -5.132  -2.905  1.00  0.00           H  
ATOM    198  N   TYR A  14       3.120  -3.552  -4.373  1.00  0.00           N  
ATOM    199  CA  TYR A  14       1.913  -3.317  -5.227  1.00  0.00           C  
ATOM    200  C   TYR A  14       0.653  -3.607  -4.413  1.00  0.00           C  
ATOM    201  O   TYR A  14       0.725  -3.770  -3.212  1.00  0.00           O  
ATOM    202  CB  TYR A  14       1.988  -4.243  -6.468  1.00  0.00           C  
ATOM    203  CG  TYR A  14       2.044  -5.723  -6.058  1.00  0.00           C  
ATOM    204  CD1 TYR A  14       3.245  -6.307  -5.709  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.898  -6.490  -6.030  1.00  0.00           C  
ATOM    206  CE1 TYR A  14       3.305  -7.632  -5.339  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.958  -7.816  -5.659  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       2.159  -8.396  -5.311  1.00  0.00           C  
ATOM    209  OH  TYR A  14       2.212  -9.724  -4.942  1.00  0.00           O  
ATOM    210  H   TYR A  14       3.034  -4.040  -3.524  1.00  0.00           H  
ATOM    211  HA  TYR A  14       1.891  -2.285  -5.544  1.00  0.00           H  
ATOM    212  HB2 TYR A  14       1.135  -4.085  -7.112  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       2.882  -4.009  -7.019  1.00  0.00           H  
ATOM    214  HD1 TYR A  14       4.149  -5.721  -5.727  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.051  -6.053  -6.301  1.00  0.00           H  
ATOM    216  HE1 TYR A  14       4.254  -8.069  -5.069  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.053  -8.404  -5.643  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.695  -9.828  -4.140  1.00  0.00           H  
ATOM    219  N   GLY A  15      -0.464  -3.657  -5.093  1.00  0.00           N  
ATOM    220  CA  GLY A  15      -1.756  -3.938  -4.406  1.00  0.00           C  
ATOM    221  C   GLY A  15      -2.779  -4.471  -5.401  1.00  0.00           C  
ATOM    222  O   GLY A  15      -2.691  -4.185  -6.576  1.00  0.00           O  
ATOM    223  H   GLY A  15      -0.448  -3.508  -6.061  1.00  0.00           H  
ATOM    224  HA2 GLY A  15      -1.580  -4.687  -3.654  1.00  0.00           H  
ATOM    225  HA3 GLY A  15      -2.144  -3.044  -3.947  1.00  0.00           H  
ATOM    226  N   VAL A  16      -3.717  -5.223  -4.885  1.00  0.00           N  
ATOM    227  CA  VAL A  16      -4.799  -5.825  -5.742  1.00  0.00           C  
ATOM    228  C   VAL A  16      -6.201  -5.498  -5.215  1.00  0.00           C  
ATOM    229  O   VAL A  16      -6.475  -5.666  -4.044  1.00  0.00           O  
ATOM    230  CB  VAL A  16      -4.636  -7.370  -5.793  1.00  0.00           C  
ATOM    231  CG1 VAL A  16      -5.541  -7.941  -6.916  1.00  0.00           C  
ATOM    232  CG2 VAL A  16      -3.190  -7.754  -6.162  1.00  0.00           C  
ATOM    233  H   VAL A  16      -3.699  -5.388  -3.916  1.00  0.00           H  
ATOM    234  HA  VAL A  16      -4.715  -5.429  -6.742  1.00  0.00           H  
ATOM    235  HB  VAL A  16      -4.890  -7.792  -4.831  1.00  0.00           H  
ATOM    236 HG11 VAL A  16      -5.269  -7.519  -7.873  1.00  0.00           H  
ATOM    237 HG12 VAL A  16      -5.435  -9.015  -6.968  1.00  0.00           H  
ATOM    238 HG13 VAL A  16      -6.578  -7.709  -6.720  1.00  0.00           H  
ATOM    239 HG21 VAL A  16      -2.495  -7.343  -5.452  1.00  0.00           H  
ATOM    240 HG22 VAL A  16      -3.081  -8.829  -6.170  1.00  0.00           H  
ATOM    241 HG23 VAL A  16      -2.947  -7.378  -7.141  1.00  0.00           H  
ATOM    242  N   CYS A  17      -7.034  -5.046  -6.122  1.00  0.00           N  
ATOM    243  CA  CYS A  17      -8.447  -4.675  -5.787  1.00  0.00           C  
ATOM    244  C   CYS A  17      -9.402  -5.609  -6.576  1.00  0.00           C  
ATOM    245  O   CYS A  17      -8.981  -6.223  -7.537  1.00  0.00           O  
ATOM    246  CB  CYS A  17      -8.646  -3.187  -6.177  1.00  0.00           C  
ATOM    247  SG  CYS A  17      -9.488  -2.099  -4.999  1.00  0.00           S  
ATOM    248  H   CYS A  17      -6.726  -4.950  -7.048  1.00  0.00           H  
ATOM    249  HA  CYS A  17      -8.622  -4.825  -4.733  1.00  0.00           H  
ATOM    250  HB2 CYS A  17      -7.677  -2.751  -6.376  1.00  0.00           H  
ATOM    251  HB3 CYS A  17      -9.208  -3.141  -7.097  1.00  0.00           H  
ATOM    252  N   PRO A  18     -10.651  -5.704  -6.165  1.00  0.00           N  
ATOM    253  CA  PRO A  18     -11.630  -6.653  -6.773  1.00  0.00           C  
ATOM    254  C   PRO A  18     -11.923  -6.295  -8.238  1.00  0.00           C  
ATOM    255  O   PRO A  18     -12.269  -5.170  -8.546  1.00  0.00           O  
ATOM    256  CB  PRO A  18     -12.883  -6.580  -5.900  1.00  0.00           C  
ATOM    257  CG  PRO A  18     -12.690  -5.420  -4.912  1.00  0.00           C  
ATOM    258  CD  PRO A  18     -11.254  -4.897  -5.063  1.00  0.00           C  
ATOM    259  HA  PRO A  18     -11.215  -7.650  -6.728  1.00  0.00           H  
ATOM    260  HB2 PRO A  18     -13.765  -6.407  -6.499  1.00  0.00           H  
ATOM    261  HB3 PRO A  18     -13.006  -7.506  -5.357  1.00  0.00           H  
ATOM    262  HG2 PRO A  18     -13.394  -4.630  -5.129  1.00  0.00           H  
ATOM    263  HG3 PRO A  18     -12.853  -5.763  -3.900  1.00  0.00           H  
ATOM    264  HD2 PRO A  18     -11.254  -3.853  -5.336  1.00  0.00           H  
ATOM    265  HD3 PRO A  18     -10.694  -5.053  -4.157  1.00  0.00           H  
ATOM    266  N   ARG A  19     -11.768  -7.284  -9.084  1.00  0.00           N  
ATOM    267  CA  ARG A  19     -12.007  -7.139 -10.558  1.00  0.00           C  
ATOM    268  C   ARG A  19     -11.312  -5.912 -11.174  1.00  0.00           C  
ATOM    269  O   ARG A  19     -11.800  -5.317 -12.117  1.00  0.00           O  
ATOM    270  CB  ARG A  19     -13.555  -7.078 -10.798  1.00  0.00           C  
ATOM    271  CG  ARG A  19     -14.110  -8.492 -11.105  1.00  0.00           C  
ATOM    272  CD  ARG A  19     -13.919  -9.433  -9.900  1.00  0.00           C  
ATOM    273  NE  ARG A  19     -14.659  -8.855  -8.735  1.00  0.00           N  
ATOM    274  CZ  ARG A  19     -14.390  -9.207  -7.503  1.00  0.00           C  
ATOM    275  NH1 ARG A  19     -13.453 -10.081  -7.244  1.00  0.00           N  
ATOM    276  NH2 ARG A  19     -15.087  -8.657  -6.547  1.00  0.00           N  
ATOM    277  H   ARG A  19     -11.486  -8.156  -8.738  1.00  0.00           H  
ATOM    278  HA  ARG A  19     -11.581  -8.007 -11.037  1.00  0.00           H  
ATOM    279  HB2 ARG A  19     -14.053  -6.672  -9.930  1.00  0.00           H  
ATOM    280  HB3 ARG A  19     -13.791  -6.443 -11.640  1.00  0.00           H  
ATOM    281  HG2 ARG A  19     -15.163  -8.418 -11.336  1.00  0.00           H  
ATOM    282  HG3 ARG A  19     -13.604  -8.902 -11.967  1.00  0.00           H  
ATOM    283  HD2 ARG A  19     -14.327 -10.408 -10.122  1.00  0.00           H  
ATOM    284  HD3 ARG A  19     -12.872  -9.533  -9.655  1.00  0.00           H  
ATOM    285  HE  ARG A  19     -15.367  -8.198  -8.898  1.00  0.00           H  
ATOM    286 HH11 ARG A  19     -12.930 -10.493  -7.989  1.00  0.00           H  
ATOM    287 HH12 ARG A  19     -13.260 -10.337  -6.298  1.00  0.00           H  
ATOM    288 HH21 ARG A  19     -15.799  -7.991  -6.770  1.00  0.00           H  
ATOM    289 HH22 ARG A  19     -14.909  -8.902  -5.594  1.00  0.00           H  
ATOM    290  N   SER A  20     -10.177  -5.573 -10.614  1.00  0.00           N  
ATOM    291  CA  SER A  20      -9.405  -4.397 -11.125  1.00  0.00           C  
ATOM    292  C   SER A  20      -8.430  -4.909 -12.193  1.00  0.00           C  
ATOM    293  O   SER A  20      -7.237  -4.685 -12.142  1.00  0.00           O  
ATOM    294  CB  SER A  20      -8.658  -3.744  -9.934  1.00  0.00           C  
ATOM    295  OG  SER A  20      -7.792  -4.750  -9.425  1.00  0.00           O  
ATOM    296  H   SER A  20      -9.842  -6.099  -9.859  1.00  0.00           H  
ATOM    297  HA  SER A  20     -10.079  -3.691 -11.586  1.00  0.00           H  
ATOM    298  HB2 SER A  20      -8.075  -2.892 -10.249  1.00  0.00           H  
ATOM    299  HB3 SER A  20      -9.356  -3.448  -9.166  1.00  0.00           H  
ATOM    300  HG  SER A  20      -7.631  -4.565  -8.496  1.00  0.00           H  
ATOM    301  N   GLU A  21      -9.018  -5.592 -13.142  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -8.275  -6.198 -14.295  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.980  -6.898 -13.834  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.993  -6.915 -14.545  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -7.964  -5.063 -15.315  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -9.237  -4.224 -15.613  1.00  0.00           C  
ATOM    307  CD  GLU A  21     -10.415  -5.134 -16.016  1.00  0.00           C  
ATOM    308  OE1 GLU A  21     -10.445  -5.506 -17.178  1.00  0.00           O  
ATOM    309  OE2 GLU A  21     -11.217  -5.405 -15.134  1.00  0.00           O  
ATOM    310  H   GLU A  21      -9.988  -5.708 -13.094  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -8.910  -6.941 -14.754  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -7.197  -4.414 -14.915  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -7.598  -5.497 -16.234  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -9.514  -3.644 -14.743  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -9.035  -3.539 -16.423  1.00  0.00           H  
ATOM    316  N   GLU A  22      -7.057  -7.450 -12.642  1.00  0.00           N  
ATOM    317  CA  GLU A  22      -5.930  -8.185 -11.976  1.00  0.00           C  
ATOM    318  C   GLU A  22      -4.793  -7.144 -11.817  1.00  0.00           C  
ATOM    319  O   GLU A  22      -4.041  -6.883 -12.736  1.00  0.00           O  
ATOM    320  CB  GLU A  22      -5.559  -9.410 -12.902  1.00  0.00           C  
ATOM    321  CG  GLU A  22      -4.374 -10.265 -12.385  1.00  0.00           C  
ATOM    322  CD  GLU A  22      -3.065  -9.476 -12.282  1.00  0.00           C  
ATOM    323  OE1 GLU A  22      -2.492  -9.205 -13.325  1.00  0.00           O  
ATOM    324  OE2 GLU A  22      -2.717  -9.189 -11.150  1.00  0.00           O  
ATOM    325  H   GLU A  22      -7.905  -7.376 -12.158  1.00  0.00           H  
ATOM    326  HA  GLU A  22      -6.256  -8.521 -11.002  1.00  0.00           H  
ATOM    327  HB2 GLU A  22      -6.427 -10.049 -12.983  1.00  0.00           H  
ATOM    328  HB3 GLU A  22      -5.313  -9.068 -13.894  1.00  0.00           H  
ATOM    329  HG2 GLU A  22      -4.626 -10.667 -11.414  1.00  0.00           H  
ATOM    330  HG3 GLU A  22      -4.219 -11.096 -13.058  1.00  0.00           H  
ATOM    331  N   LYS A  23      -4.713  -6.576 -10.637  1.00  0.00           N  
ATOM    332  CA  LYS A  23      -3.679  -5.544 -10.324  1.00  0.00           C  
ATOM    333  C   LYS A  23      -2.360  -6.045  -9.692  1.00  0.00           C  
ATOM    334  O   LYS A  23      -2.052  -5.761  -8.551  1.00  0.00           O  
ATOM    335  CB  LYS A  23      -4.364  -4.480  -9.403  1.00  0.00           C  
ATOM    336  CG  LYS A  23      -4.918  -3.294 -10.222  1.00  0.00           C  
ATOM    337  CD  LYS A  23      -3.756  -2.423 -10.758  1.00  0.00           C  
ATOM    338  CE  LYS A  23      -4.332  -1.239 -11.547  1.00  0.00           C  
ATOM    339  NZ  LYS A  23      -3.221  -0.388 -12.057  1.00  0.00           N  
ATOM    340  H   LYS A  23      -5.344  -6.826  -9.937  1.00  0.00           H  
ATOM    341  HA  LYS A  23      -3.426  -5.076 -11.257  1.00  0.00           H  
ATOM    342  HB2 LYS A  23      -5.176  -4.938  -8.857  1.00  0.00           H  
ATOM    343  HB3 LYS A  23      -3.665  -4.078  -8.689  1.00  0.00           H  
ATOM    344  HG2 LYS A  23      -5.492  -3.665 -11.054  1.00  0.00           H  
ATOM    345  HG3 LYS A  23      -5.566  -2.699  -9.595  1.00  0.00           H  
ATOM    346  HD2 LYS A  23      -3.166  -2.052  -9.931  1.00  0.00           H  
ATOM    347  HD3 LYS A  23      -3.113  -2.999 -11.406  1.00  0.00           H  
ATOM    348  HE2 LYS A  23      -4.910  -1.591 -12.389  1.00  0.00           H  
ATOM    349  HE3 LYS A  23      -4.964  -0.634 -10.913  1.00  0.00           H  
ATOM    350  HZ1 LYS A  23      -2.609  -0.955 -12.679  1.00  0.00           H  
ATOM    351  HZ2 LYS A  23      -3.615   0.411 -12.594  1.00  0.00           H  
ATOM    352  HZ3 LYS A  23      -2.664  -0.028 -11.256  1.00  0.00           H  
ATOM    353  N   LYS A  24      -1.603  -6.787 -10.458  1.00  0.00           N  
ATOM    354  CA  LYS A  24      -0.293  -7.324  -9.963  1.00  0.00           C  
ATOM    355  C   LYS A  24       0.425  -7.859 -11.197  1.00  0.00           C  
ATOM    356  O   LYS A  24      -0.057  -8.753 -11.865  1.00  0.00           O  
ATOM    357  CB  LYS A  24      -0.524  -8.472  -8.907  1.00  0.00           C  
ATOM    358  CG  LYS A  24       0.823  -9.115  -8.431  1.00  0.00           C  
ATOM    359  CD  LYS A  24       1.491 -10.083  -9.445  1.00  0.00           C  
ATOM    360  CE  LYS A  24       2.807 -10.607  -8.837  1.00  0.00           C  
ATOM    361  NZ  LYS A  24       3.745  -9.473  -8.591  1.00  0.00           N  
ATOM    362  H   LYS A  24      -1.896  -6.995 -11.370  1.00  0.00           H  
ATOM    363  HA  LYS A  24       0.285  -6.522  -9.529  1.00  0.00           H  
ATOM    364  HB2 LYS A  24      -1.006  -8.050  -8.036  1.00  0.00           H  
ATOM    365  HB3 LYS A  24      -1.168  -9.246  -9.289  1.00  0.00           H  
ATOM    366  HG2 LYS A  24       1.517  -8.320  -8.202  1.00  0.00           H  
ATOM    367  HG3 LYS A  24       0.631  -9.665  -7.522  1.00  0.00           H  
ATOM    368  HD2 LYS A  24       0.832 -10.911  -9.658  1.00  0.00           H  
ATOM    369  HD3 LYS A  24       1.753  -9.599 -10.369  1.00  0.00           H  
ATOM    370  HE2 LYS A  24       2.617 -11.109  -7.899  1.00  0.00           H  
ATOM    371  HE3 LYS A  24       3.279 -11.301  -9.517  1.00  0.00           H  
ATOM    372  HZ1 LYS A  24       3.627  -8.757  -9.336  1.00  0.00           H  
ATOM    373  HZ2 LYS A  24       3.537  -9.046  -7.665  1.00  0.00           H  
ATOM    374  HZ3 LYS A  24       4.724  -9.823  -8.599  1.00  0.00           H  
ATOM    375  N   ASN A  25       1.571  -7.286 -11.459  1.00  0.00           N  
ATOM    376  CA  ASN A  25       2.389  -7.701 -12.631  1.00  0.00           C  
ATOM    377  C   ASN A  25       3.857  -7.444 -12.268  1.00  0.00           C  
ATOM    378  O   ASN A  25       4.468  -6.491 -12.715  1.00  0.00           O  
ATOM    379  CB  ASN A  25       1.934  -6.863 -13.859  1.00  0.00           C  
ATOM    380  CG  ASN A  25       1.052  -7.733 -14.760  1.00  0.00           C  
ATOM    381  OD1 ASN A  25       1.511  -8.332 -15.712  1.00  0.00           O  
ATOM    382  ND2 ASN A  25      -0.222  -7.829 -14.493  1.00  0.00           N  
ATOM    383  H   ASN A  25       1.903  -6.573 -10.880  1.00  0.00           H  
ATOM    384  HA  ASN A  25       2.255  -8.758 -12.788  1.00  0.00           H  
ATOM    385  HB2 ASN A  25       1.365  -6.000 -13.543  1.00  0.00           H  
ATOM    386  HB3 ASN A  25       2.780  -6.524 -14.440  1.00  0.00           H  
ATOM    387 HD21 ASN A  25      -0.598  -7.351 -13.725  1.00  0.00           H  
ATOM    388 HD22 ASN A  25      -0.803  -8.380 -15.057  1.00  0.00           H  
ATOM    389  N   ASP A  26       4.371  -8.331 -11.448  1.00  0.00           N  
ATOM    390  CA  ASP A  26       5.789  -8.254 -10.974  1.00  0.00           C  
ATOM    391  C   ASP A  26       6.059  -6.862 -10.370  1.00  0.00           C  
ATOM    392  O   ASP A  26       6.790  -6.060 -10.916  1.00  0.00           O  
ATOM    393  CB  ASP A  26       6.726  -8.550 -12.191  1.00  0.00           C  
ATOM    394  CG  ASP A  26       7.261  -9.985 -12.062  1.00  0.00           C  
ATOM    395  OD1 ASP A  26       6.548 -10.868 -12.513  1.00  0.00           O  
ATOM    396  OD2 ASP A  26       8.346 -10.119 -11.521  1.00  0.00           O  
ATOM    397  H   ASP A  26       3.805  -9.068 -11.135  1.00  0.00           H  
ATOM    398  HA  ASP A  26       5.927  -8.993 -10.197  1.00  0.00           H  
ATOM    399  HB2 ASP A  26       6.192  -8.458 -13.126  1.00  0.00           H  
ATOM    400  HB3 ASP A  26       7.568  -7.871 -12.217  1.00  0.00           H  
ATOM    401  N   ARG A  27       5.427  -6.655  -9.241  1.00  0.00           N  
ATOM    402  CA  ARG A  27       5.509  -5.391  -8.446  1.00  0.00           C  
ATOM    403  C   ARG A  27       5.375  -4.107  -9.293  1.00  0.00           C  
ATOM    404  O   ARG A  27       6.266  -3.701 -10.012  1.00  0.00           O  
ATOM    405  CB  ARG A  27       6.855  -5.494  -7.665  1.00  0.00           C  
ATOM    406  CG  ARG A  27       7.355  -4.168  -7.006  1.00  0.00           C  
ATOM    407  CD  ARG A  27       8.392  -3.414  -7.874  1.00  0.00           C  
ATOM    408  NE  ARG A  27       7.728  -2.232  -8.497  1.00  0.00           N  
ATOM    409  CZ  ARG A  27       8.404  -1.213  -8.965  1.00  0.00           C  
ATOM    410  NH1 ARG A  27       9.708  -1.190  -8.904  1.00  0.00           N  
ATOM    411  NH2 ARG A  27       7.728  -0.231  -9.490  1.00  0.00           N  
ATOM    412  H   ARG A  27       4.872  -7.374  -8.886  1.00  0.00           H  
ATOM    413  HA  ARG A  27       4.700  -5.406  -7.734  1.00  0.00           H  
ATOM    414  HB2 ARG A  27       6.712  -6.218  -6.875  1.00  0.00           H  
ATOM    415  HB3 ARG A  27       7.588  -5.908  -8.339  1.00  0.00           H  
ATOM    416  HG2 ARG A  27       6.509  -3.524  -6.818  1.00  0.00           H  
ATOM    417  HG3 ARG A  27       7.809  -4.391  -6.053  1.00  0.00           H  
ATOM    418  HD2 ARG A  27       9.206  -3.074  -7.249  1.00  0.00           H  
ATOM    419  HD3 ARG A  27       8.786  -4.046  -8.656  1.00  0.00           H  
ATOM    420  HE  ARG A  27       6.752  -2.219  -8.559  1.00  0.00           H  
ATOM    421 HH11 ARG A  27      10.208  -1.954  -8.498  1.00  0.00           H  
ATOM    422 HH12 ARG A  27      10.207  -0.402  -9.266  1.00  0.00           H  
ATOM    423 HH21 ARG A  27       6.729  -0.276  -9.522  1.00  0.00           H  
ATOM    424 HH22 ARG A  27       8.207   0.566  -9.858  1.00  0.00           H  
ATOM    425  N   ILE A  28       4.210  -3.521  -9.164  1.00  0.00           N  
ATOM    426  CA  ILE A  28       3.830  -2.272  -9.864  1.00  0.00           C  
ATOM    427  C   ILE A  28       4.410  -1.096  -9.045  1.00  0.00           C  
ATOM    428  O   ILE A  28       5.087  -1.313  -8.059  1.00  0.00           O  
ATOM    429  CB  ILE A  28       2.281  -2.191  -9.930  1.00  0.00           C  
ATOM    430  CG1 ILE A  28       1.630  -3.613 -10.122  1.00  0.00           C  
ATOM    431  CG2 ILE A  28       1.893  -1.357 -11.159  1.00  0.00           C  
ATOM    432  CD1 ILE A  28       0.098  -3.539  -9.986  1.00  0.00           C  
ATOM    433  H   ILE A  28       3.532  -3.902  -8.589  1.00  0.00           H  
ATOM    434  HA  ILE A  28       4.254  -2.289 -10.844  1.00  0.00           H  
ATOM    435  HB  ILE A  28       1.933  -1.690  -9.046  1.00  0.00           H  
ATOM    436 HG12 ILE A  28       1.884  -4.009 -11.096  1.00  0.00           H  
ATOM    437 HG13 ILE A  28       1.979  -4.310  -9.377  1.00  0.00           H  
ATOM    438 HG21 ILE A  28       2.294  -0.363 -11.093  1.00  0.00           H  
ATOM    439 HG22 ILE A  28       2.275  -1.836 -12.048  1.00  0.00           H  
ATOM    440 HG23 ILE A  28       0.822  -1.283 -11.228  1.00  0.00           H  
ATOM    441 HD11 ILE A  28      -0.172  -3.177  -9.004  1.00  0.00           H  
ATOM    442 HD12 ILE A  28      -0.338  -2.893 -10.731  1.00  0.00           H  
ATOM    443 HD13 ILE A  28      -0.315  -4.525 -10.117  1.00  0.00           H  
ATOM    444  N   CYS A  29       4.138   0.115  -9.458  1.00  0.00           N  
ATOM    445  CA  CYS A  29       4.654   1.311  -8.733  1.00  0.00           C  
ATOM    446  C   CYS A  29       3.432   2.128  -8.286  1.00  0.00           C  
ATOM    447  O   CYS A  29       3.021   3.073  -8.931  1.00  0.00           O  
ATOM    448  CB  CYS A  29       5.555   2.053  -9.727  1.00  0.00           C  
ATOM    449  SG  CYS A  29       6.972   2.971  -9.075  1.00  0.00           S  
ATOM    450  H   CYS A  29       3.589   0.257 -10.252  1.00  0.00           H  
ATOM    451  HA  CYS A  29       5.209   1.005  -7.860  1.00  0.00           H  
ATOM    452  HB2 CYS A  29       5.958   1.326 -10.416  1.00  0.00           H  
ATOM    453  HB3 CYS A  29       4.940   2.715 -10.316  1.00  0.00           H  
ATOM    454  N   THR A  30       2.896   1.712  -7.166  1.00  0.00           N  
ATOM    455  CA  THR A  30       1.694   2.380  -6.579  1.00  0.00           C  
ATOM    456  C   THR A  30       1.857   2.609  -5.058  1.00  0.00           C  
ATOM    457  O   THR A  30       2.909   2.352  -4.493  1.00  0.00           O  
ATOM    458  CB  THR A  30       0.485   1.459  -6.940  1.00  0.00           C  
ATOM    459  OG1 THR A  30      -0.687   2.062  -6.410  1.00  0.00           O  
ATOM    460  CG2 THR A  30       0.598   0.070  -6.275  1.00  0.00           C  
ATOM    461  H   THR A  30       3.291   0.943  -6.703  1.00  0.00           H  
ATOM    462  HA  THR A  30       1.557   3.342  -7.045  1.00  0.00           H  
ATOM    463  HB  THR A  30       0.379   1.364  -8.011  1.00  0.00           H  
ATOM    464  HG1 THR A  30      -1.367   1.388  -6.340  1.00  0.00           H  
ATOM    465 HG21 THR A  30       0.658   0.156  -5.201  1.00  0.00           H  
ATOM    466 HG22 THR A  30      -0.259  -0.535  -6.531  1.00  0.00           H  
ATOM    467 HG23 THR A  30       1.489  -0.427  -6.630  1.00  0.00           H  
ATOM    468  N   ASN A  31       0.795   3.094  -4.456  1.00  0.00           N  
ATOM    469  CA  ASN A  31       0.793   3.373  -2.990  1.00  0.00           C  
ATOM    470  C   ASN A  31      -0.589   3.196  -2.345  1.00  0.00           C  
ATOM    471  O   ASN A  31      -1.606   3.420  -2.975  1.00  0.00           O  
ATOM    472  CB  ASN A  31       1.294   4.826  -2.765  1.00  0.00           C  
ATOM    473  CG  ASN A  31       0.407   5.858  -3.478  1.00  0.00           C  
ATOM    474  OD1 ASN A  31      -0.283   5.575  -4.438  1.00  0.00           O  
ATOM    475  ND2 ASN A  31       0.403   7.081  -3.030  1.00  0.00           N  
ATOM    476  H   ASN A  31      -0.019   3.283  -4.968  1.00  0.00           H  
ATOM    477  HA  ASN A  31       1.452   2.657  -2.527  1.00  0.00           H  
ATOM    478  HB2 ASN A  31       1.303   5.052  -1.708  1.00  0.00           H  
ATOM    479  HB3 ASN A  31       2.297   4.937  -3.149  1.00  0.00           H  
ATOM    480 HD21 ASN A  31       0.952   7.323  -2.255  1.00  0.00           H  
ATOM    481 HD22 ASN A  31      -0.150   7.759  -3.469  1.00  0.00           H  
ATOM    482  N   CYS A  32      -0.561   2.796  -1.096  1.00  0.00           N  
ATOM    483  CA  CYS A  32      -1.818   2.572  -0.310  1.00  0.00           C  
ATOM    484  C   CYS A  32      -2.739   3.799  -0.340  1.00  0.00           C  
ATOM    485  O   CYS A  32      -3.948   3.662  -0.371  1.00  0.00           O  
ATOM    486  CB  CYS A  32      -1.458   2.253   1.153  1.00  0.00           C  
ATOM    487  SG  CYS A  32      -2.862   2.202   2.295  1.00  0.00           S  
ATOM    488  H   CYS A  32       0.305   2.640  -0.666  1.00  0.00           H  
ATOM    489  HA  CYS A  32      -2.347   1.734  -0.741  1.00  0.00           H  
ATOM    490  HB2 CYS A  32      -0.967   1.291   1.188  1.00  0.00           H  
ATOM    491  HB3 CYS A  32      -0.761   2.994   1.515  1.00  0.00           H  
ATOM    492  N   CYS A  33      -2.124   4.957  -0.328  1.00  0.00           N  
ATOM    493  CA  CYS A  33      -2.884   6.248  -0.354  1.00  0.00           C  
ATOM    494  C   CYS A  33      -3.850   6.245  -1.547  1.00  0.00           C  
ATOM    495  O   CYS A  33      -4.990   6.640  -1.414  1.00  0.00           O  
ATOM    496  CB  CYS A  33      -1.883   7.404  -0.482  1.00  0.00           C  
ATOM    497  SG  CYS A  33      -2.468   9.115  -0.379  1.00  0.00           S  
ATOM    498  H   CYS A  33      -1.144   4.978  -0.302  1.00  0.00           H  
ATOM    499  HA  CYS A  33      -3.449   6.340   0.562  1.00  0.00           H  
ATOM    500  HB2 CYS A  33      -1.136   7.279   0.289  1.00  0.00           H  
ATOM    501  HB3 CYS A  33      -1.380   7.301  -1.430  1.00  0.00           H  
ATOM    502  N   ALA A  34      -3.368   5.798  -2.680  1.00  0.00           N  
ATOM    503  CA  ALA A  34      -4.232   5.752  -3.900  1.00  0.00           C  
ATOM    504  C   ALA A  34      -5.344   4.710  -3.696  1.00  0.00           C  
ATOM    505  O   ALA A  34      -6.512   5.016  -3.845  1.00  0.00           O  
ATOM    506  CB  ALA A  34      -3.366   5.377  -5.113  1.00  0.00           C  
ATOM    507  H   ALA A  34      -2.437   5.494  -2.728  1.00  0.00           H  
ATOM    508  HA  ALA A  34      -4.680   6.725  -4.052  1.00  0.00           H  
ATOM    509  HB1 ALA A  34      -2.902   4.413  -4.965  1.00  0.00           H  
ATOM    510  HB2 ALA A  34      -3.976   5.337  -6.003  1.00  0.00           H  
ATOM    511  HB3 ALA A  34      -2.595   6.119  -5.255  1.00  0.00           H  
ATOM    512  N   GLY A  35      -4.933   3.512  -3.359  1.00  0.00           N  
ATOM    513  CA  GLY A  35      -5.886   2.390  -3.124  1.00  0.00           C  
ATOM    514  C   GLY A  35      -7.005   2.724  -2.130  1.00  0.00           C  
ATOM    515  O   GLY A  35      -6.796   3.467  -1.190  1.00  0.00           O  
ATOM    516  H   GLY A  35      -3.979   3.334  -3.263  1.00  0.00           H  
ATOM    517  HA2 GLY A  35      -6.301   2.120  -4.077  1.00  0.00           H  
ATOM    518  HA3 GLY A  35      -5.341   1.549  -2.732  1.00  0.00           H  
ATOM    519  N   THR A  36      -8.155   2.149  -2.380  1.00  0.00           N  
ATOM    520  CA  THR A  36      -9.352   2.368  -1.508  1.00  0.00           C  
ATOM    521  C   THR A  36      -9.997   1.003  -1.213  1.00  0.00           C  
ATOM    522  O   THR A  36      -9.464  -0.017  -1.603  1.00  0.00           O  
ATOM    523  CB  THR A  36     -10.359   3.296  -2.241  1.00  0.00           C  
ATOM    524  OG1 THR A  36      -9.568   4.282  -2.893  1.00  0.00           O  
ATOM    525  CG2 THR A  36     -11.212   4.152  -1.289  1.00  0.00           C  
ATOM    526  H   THR A  36      -8.235   1.560  -3.153  1.00  0.00           H  
ATOM    527  HA  THR A  36      -9.027   2.782  -0.577  1.00  0.00           H  
ATOM    528  HB  THR A  36     -10.982   2.758  -2.930  1.00  0.00           H  
ATOM    529  HG1 THR A  36      -8.992   3.838  -3.520  1.00  0.00           H  
ATOM    530 HG21 THR A  36     -11.796   3.535  -0.631  1.00  0.00           H  
ATOM    531 HG22 THR A  36     -10.593   4.805  -0.696  1.00  0.00           H  
ATOM    532 HG23 THR A  36     -11.889   4.762  -1.869  1.00  0.00           H  
ATOM    533  N   LYS A  37     -11.120   1.032  -0.536  1.00  0.00           N  
ATOM    534  CA  LYS A  37     -11.881  -0.208  -0.156  1.00  0.00           C  
ATOM    535  C   LYS A  37     -11.803  -1.324  -1.217  1.00  0.00           C  
ATOM    536  O   LYS A  37     -11.997  -1.088  -2.394  1.00  0.00           O  
ATOM    537  CB  LYS A  37     -13.363   0.221   0.115  1.00  0.00           C  
ATOM    538  CG  LYS A  37     -14.404  -0.863  -0.264  1.00  0.00           C  
ATOM    539  CD  LYS A  37     -15.809  -0.383   0.160  1.00  0.00           C  
ATOM    540  CE  LYS A  37     -16.856  -1.457  -0.190  1.00  0.00           C  
ATOM    541  NZ  LYS A  37     -16.566  -2.722   0.546  1.00  0.00           N  
ATOM    542  H   LYS A  37     -11.478   1.901  -0.270  1.00  0.00           H  
ATOM    543  HA  LYS A  37     -11.456  -0.582   0.764  1.00  0.00           H  
ATOM    544  HB2 LYS A  37     -13.469   0.437   1.166  1.00  0.00           H  
ATOM    545  HB3 LYS A  37     -13.582   1.121  -0.441  1.00  0.00           H  
ATOM    546  HG2 LYS A  37     -14.395  -1.029  -1.332  1.00  0.00           H  
ATOM    547  HG3 LYS A  37     -14.163  -1.791   0.236  1.00  0.00           H  
ATOM    548  HD2 LYS A  37     -15.829  -0.198   1.225  1.00  0.00           H  
ATOM    549  HD3 LYS A  37     -16.054   0.536  -0.354  1.00  0.00           H  
ATOM    550  HE2 LYS A  37     -17.841  -1.116   0.089  1.00  0.00           H  
ATOM    551  HE3 LYS A  37     -16.844  -1.664  -1.250  1.00  0.00           H  
ATOM    552  HZ1 LYS A  37     -16.278  -2.498   1.519  1.00  0.00           H  
ATOM    553  HZ2 LYS A  37     -17.420  -3.315   0.566  1.00  0.00           H  
ATOM    554  HZ3 LYS A  37     -15.799  -3.233   0.066  1.00  0.00           H  
ATOM    555  N   GLY A  38     -11.516  -2.507  -0.734  1.00  0.00           N  
ATOM    556  CA  GLY A  38     -11.398  -3.707  -1.611  1.00  0.00           C  
ATOM    557  C   GLY A  38      -9.929  -3.975  -1.947  1.00  0.00           C  
ATOM    558  O   GLY A  38      -9.493  -5.111  -1.944  1.00  0.00           O  
ATOM    559  H   GLY A  38     -11.372  -2.611   0.227  1.00  0.00           H  
ATOM    560  HA2 GLY A  38     -11.806  -4.561  -1.091  1.00  0.00           H  
ATOM    561  HA3 GLY A  38     -11.953  -3.547  -2.521  1.00  0.00           H  
ATOM    562  N   CYS A  39      -9.210  -2.916  -2.225  1.00  0.00           N  
ATOM    563  CA  CYS A  39      -7.764  -3.042  -2.570  1.00  0.00           C  
ATOM    564  C   CYS A  39      -6.959  -3.582  -1.389  1.00  0.00           C  
ATOM    565  O   CYS A  39      -7.337  -3.402  -0.250  1.00  0.00           O  
ATOM    566  CB  CYS A  39      -7.243  -1.679  -2.978  1.00  0.00           C  
ATOM    567  SG  CYS A  39      -8.045  -0.834  -4.364  1.00  0.00           S  
ATOM    568  H   CYS A  39      -9.617  -2.026  -2.210  1.00  0.00           H  
ATOM    569  HA  CYS A  39      -7.660  -3.719  -3.398  1.00  0.00           H  
ATOM    570  HB2 CYS A  39      -7.240  -1.029  -2.119  1.00  0.00           H  
ATOM    571  HB3 CYS A  39      -6.219  -1.833  -3.265  1.00  0.00           H  
ATOM    572  N   LYS A  40      -5.869  -4.222  -1.721  1.00  0.00           N  
ATOM    573  CA  LYS A  40      -4.953  -4.828  -0.704  1.00  0.00           C  
ATOM    574  C   LYS A  40      -3.508  -4.577  -1.132  1.00  0.00           C  
ATOM    575  O   LYS A  40      -3.002  -5.255  -2.001  1.00  0.00           O  
ATOM    576  CB  LYS A  40      -5.248  -6.342  -0.624  1.00  0.00           C  
ATOM    577  CG  LYS A  40      -6.684  -6.561  -0.079  1.00  0.00           C  
ATOM    578  CD  LYS A  40      -7.089  -8.052  -0.146  1.00  0.00           C  
ATOM    579  CE  LYS A  40      -7.164  -8.539  -1.615  1.00  0.00           C  
ATOM    580  NZ  LYS A  40      -8.081  -7.670  -2.408  1.00  0.00           N  
ATOM    581  H   LYS A  40      -5.651  -4.300  -2.671  1.00  0.00           H  
ATOM    582  HA  LYS A  40      -5.114  -4.374   0.259  1.00  0.00           H  
ATOM    583  HB2 LYS A  40      -5.150  -6.766  -1.611  1.00  0.00           H  
ATOM    584  HB3 LYS A  40      -4.533  -6.820   0.030  1.00  0.00           H  
ATOM    585  HG2 LYS A  40      -6.724  -6.231   0.949  1.00  0.00           H  
ATOM    586  HG3 LYS A  40      -7.398  -5.985  -0.644  1.00  0.00           H  
ATOM    587  HD2 LYS A  40      -6.368  -8.649   0.395  1.00  0.00           H  
ATOM    588  HD3 LYS A  40      -8.055  -8.179   0.321  1.00  0.00           H  
ATOM    589  HE2 LYS A  40      -6.189  -8.537  -2.080  1.00  0.00           H  
ATOM    590  HE3 LYS A  40      -7.550  -9.548  -1.639  1.00  0.00           H  
ATOM    591  HZ1 LYS A  40      -8.995  -7.591  -1.919  1.00  0.00           H  
ATOM    592  HZ2 LYS A  40      -7.660  -6.723  -2.507  1.00  0.00           H  
ATOM    593  HZ3 LYS A  40      -8.225  -8.084  -3.351  1.00  0.00           H  
ATOM    594  N   TYR A  41      -2.896  -3.604  -0.505  1.00  0.00           N  
ATOM    595  CA  TYR A  41      -1.488  -3.227  -0.802  1.00  0.00           C  
ATOM    596  C   TYR A  41      -0.470  -3.960   0.087  1.00  0.00           C  
ATOM    597  O   TYR A  41      -0.511  -3.851   1.296  1.00  0.00           O  
ATOM    598  CB  TYR A  41      -1.362  -1.715  -0.609  1.00  0.00           C  
ATOM    599  CG  TYR A  41      -1.933  -0.947  -1.814  1.00  0.00           C  
ATOM    600  CD1 TYR A  41      -3.264  -1.042  -2.181  1.00  0.00           C  
ATOM    601  CD2 TYR A  41      -1.100  -0.134  -2.557  1.00  0.00           C  
ATOM    602  CE1 TYR A  41      -3.738  -0.336  -3.268  1.00  0.00           C  
ATOM    603  CE2 TYR A  41      -1.580   0.566  -3.637  1.00  0.00           C  
ATOM    604  CZ  TYR A  41      -2.901   0.472  -4.003  1.00  0.00           C  
ATOM    605  OH  TYR A  41      -3.376   1.184  -5.085  1.00  0.00           O  
ATOM    606  H   TYR A  41      -3.359  -3.088   0.185  1.00  0.00           H  
ATOM    607  HA  TYR A  41      -1.289  -3.476  -1.834  1.00  0.00           H  
ATOM    608  HB2 TYR A  41      -1.903  -1.412   0.275  1.00  0.00           H  
ATOM    609  HB3 TYR A  41      -0.329  -1.456  -0.474  1.00  0.00           H  
ATOM    610  HD1 TYR A  41      -3.941  -1.668  -1.619  1.00  0.00           H  
ATOM    611  HD2 TYR A  41      -0.058  -0.039  -2.295  1.00  0.00           H  
ATOM    612  HE1 TYR A  41      -4.776  -0.414  -3.549  1.00  0.00           H  
ATOM    613  HE2 TYR A  41      -0.913   1.195  -4.200  1.00  0.00           H  
ATOM    614  HH  TYR A  41      -3.608   2.063  -4.779  1.00  0.00           H  
ATOM    615  N   PHE A  42       0.403  -4.686  -0.566  1.00  0.00           N  
ATOM    616  CA  PHE A  42       1.479  -5.474   0.098  1.00  0.00           C  
ATOM    617  C   PHE A  42       2.875  -5.133  -0.439  1.00  0.00           C  
ATOM    618  O   PHE A  42       3.044  -4.752  -1.586  1.00  0.00           O  
ATOM    619  CB  PHE A  42       1.238  -6.985  -0.119  1.00  0.00           C  
ATOM    620  CG  PHE A  42       0.069  -7.279  -1.067  1.00  0.00           C  
ATOM    621  CD1 PHE A  42       0.112  -6.909  -2.397  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -1.050  -7.926  -0.579  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -0.955  -7.189  -3.218  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -2.115  -8.206  -1.402  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -2.067  -7.835  -2.725  1.00  0.00           C  
ATOM    626  H   PHE A  42       0.362  -4.738  -1.536  1.00  0.00           H  
ATOM    627  HA  PHE A  42       1.467  -5.260   1.156  1.00  0.00           H  
ATOM    628  HB2 PHE A  42       2.120  -7.483  -0.496  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.990  -7.408   0.827  1.00  0.00           H  
ATOM    630  HD1 PHE A  42       0.981  -6.401  -2.793  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.087  -8.215   0.460  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -0.923  -6.893  -4.252  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -2.986  -8.713  -1.013  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -2.898  -8.053  -3.373  1.00  0.00           H  
ATOM    635  N   SER A  43       3.819  -5.294   0.456  1.00  0.00           N  
ATOM    636  CA  SER A  43       5.255  -5.046   0.195  1.00  0.00           C  
ATOM    637  C   SER A  43       5.858  -6.173  -0.652  1.00  0.00           C  
ATOM    638  O   SER A  43       5.187  -7.107  -1.048  1.00  0.00           O  
ATOM    639  CB  SER A  43       5.953  -4.974   1.528  1.00  0.00           C  
ATOM    640  OG  SER A  43       5.325  -3.919   2.235  1.00  0.00           O  
ATOM    641  H   SER A  43       3.608  -5.588   1.364  1.00  0.00           H  
ATOM    642  HA  SER A  43       5.382  -4.114  -0.335  1.00  0.00           H  
ATOM    643  HB2 SER A  43       5.864  -5.899   2.076  1.00  0.00           H  
ATOM    644  HB3 SER A  43       6.977  -4.739   1.389  1.00  0.00           H  
ATOM    645  HG  SER A  43       6.012  -3.358   2.604  1.00  0.00           H  
ATOM    646  N   ASP A  44       7.134  -6.020  -0.890  1.00  0.00           N  
ATOM    647  CA  ASP A  44       7.916  -7.013  -1.696  1.00  0.00           C  
ATOM    648  C   ASP A  44       8.512  -8.080  -0.776  1.00  0.00           C  
ATOM    649  O   ASP A  44       8.840  -9.168  -1.210  1.00  0.00           O  
ATOM    650  CB  ASP A  44       9.047  -6.277  -2.449  1.00  0.00           C  
ATOM    651  CG  ASP A  44       9.123  -6.820  -3.886  1.00  0.00           C  
ATOM    652  OD1 ASP A  44       8.312  -6.377  -4.683  1.00  0.00           O  
ATOM    653  OD2 ASP A  44       9.989  -7.650  -4.107  1.00  0.00           O  
ATOM    654  H   ASP A  44       7.574  -5.228  -0.518  1.00  0.00           H  
ATOM    655  HA  ASP A  44       7.248  -7.497  -2.393  1.00  0.00           H  
ATOM    656  HB2 ASP A  44       8.843  -5.217  -2.488  1.00  0.00           H  
ATOM    657  HB3 ASP A  44      10.001  -6.422  -1.958  1.00  0.00           H  
ATOM    658  N   ASP A  45       8.628  -7.716   0.475  1.00  0.00           N  
ATOM    659  CA  ASP A  45       9.185  -8.629   1.517  1.00  0.00           C  
ATOM    660  C   ASP A  45       8.156  -9.723   1.870  1.00  0.00           C  
ATOM    661  O   ASP A  45       8.392 -10.539   2.740  1.00  0.00           O  
ATOM    662  CB  ASP A  45       9.531  -7.756   2.747  1.00  0.00           C  
ATOM    663  CG  ASP A  45      10.047  -8.613   3.919  1.00  0.00           C  
ATOM    664  OD1 ASP A  45      11.181  -9.053   3.816  1.00  0.00           O  
ATOM    665  OD2 ASP A  45       9.272  -8.779   4.850  1.00  0.00           O  
ATOM    666  H   ASP A  45       8.341  -6.817   0.738  1.00  0.00           H  
ATOM    667  HA  ASP A  45      10.079  -9.100   1.133  1.00  0.00           H  
ATOM    668  HB2 ASP A  45      10.295  -7.041   2.479  1.00  0.00           H  
ATOM    669  HB3 ASP A  45       8.653  -7.210   3.064  1.00  0.00           H  
ATOM    670  N   GLY A  46       7.039  -9.715   1.180  1.00  0.00           N  
ATOM    671  CA  GLY A  46       5.975 -10.713   1.434  1.00  0.00           C  
ATOM    672  C   GLY A  46       5.408 -10.360   2.806  1.00  0.00           C  
ATOM    673  O   GLY A  46       5.444 -11.151   3.728  1.00  0.00           O  
ATOM    674  H   GLY A  46       6.876  -9.056   0.480  1.00  0.00           H  
ATOM    675  HA2 GLY A  46       5.215 -10.602   0.675  1.00  0.00           H  
ATOM    676  HA3 GLY A  46       6.400 -11.703   1.427  1.00  0.00           H  
ATOM    677  N   THR A  47       4.898  -9.156   2.867  1.00  0.00           N  
ATOM    678  CA  THR A  47       4.301  -8.604   4.095  1.00  0.00           C  
ATOM    679  C   THR A  47       3.258  -7.546   3.706  1.00  0.00           C  
ATOM    680  O   THR A  47       3.579  -6.509   3.159  1.00  0.00           O  
ATOM    681  CB  THR A  47       5.423  -7.974   4.936  1.00  0.00           C  
ATOM    682  OG1 THR A  47       6.303  -9.037   5.273  1.00  0.00           O  
ATOM    683  CG2 THR A  47       4.909  -7.445   6.288  1.00  0.00           C  
ATOM    684  H   THR A  47       4.900  -8.575   2.092  1.00  0.00           H  
ATOM    685  HA  THR A  47       3.814  -9.414   4.591  1.00  0.00           H  
ATOM    686  HB  THR A  47       5.954  -7.236   4.352  1.00  0.00           H  
ATOM    687  HG1 THR A  47       6.874  -9.202   4.519  1.00  0.00           H  
ATOM    688 HG21 THR A  47       4.474  -8.247   6.866  1.00  0.00           H  
ATOM    689 HG22 THR A  47       5.726  -7.014   6.850  1.00  0.00           H  
ATOM    690 HG23 THR A  47       4.159  -6.683   6.131  1.00  0.00           H  
ATOM    691  N   PHE A  48       2.031  -7.871   4.014  1.00  0.00           N  
ATOM    692  CA  PHE A  48       0.874  -6.975   3.719  1.00  0.00           C  
ATOM    693  C   PHE A  48       0.994  -5.653   4.488  1.00  0.00           C  
ATOM    694  O   PHE A  48       1.326  -5.643   5.657  1.00  0.00           O  
ATOM    695  CB  PHE A  48      -0.398  -7.764   4.098  1.00  0.00           C  
ATOM    696  CG  PHE A  48      -1.652  -6.878   4.120  1.00  0.00           C  
ATOM    697  CD1 PHE A  48      -1.953  -6.194   5.281  1.00  0.00           C  
ATOM    698  CD2 PHE A  48      -2.489  -6.752   3.024  1.00  0.00           C  
ATOM    699  CE1 PHE A  48      -3.068  -5.395   5.361  1.00  0.00           C  
ATOM    700  CE2 PHE A  48      -3.611  -5.951   3.104  1.00  0.00           C  
ATOM    701  CZ  PHE A  48      -3.896  -5.276   4.274  1.00  0.00           C  
ATOM    702  H   PHE A  48       1.864  -8.731   4.452  1.00  0.00           H  
ATOM    703  HA  PHE A  48       0.861  -6.757   2.666  1.00  0.00           H  
ATOM    704  HB2 PHE A  48      -0.552  -8.559   3.382  1.00  0.00           H  
ATOM    705  HB3 PHE A  48      -0.274  -8.210   5.074  1.00  0.00           H  
ATOM    706  HD1 PHE A  48      -1.303  -6.287   6.137  1.00  0.00           H  
ATOM    707  HD2 PHE A  48      -2.274  -7.277   2.103  1.00  0.00           H  
ATOM    708  HE1 PHE A  48      -3.292  -4.866   6.275  1.00  0.00           H  
ATOM    709  HE2 PHE A  48      -4.265  -5.852   2.251  1.00  0.00           H  
ATOM    710  HZ  PHE A  48      -4.769  -4.648   4.347  1.00  0.00           H  
ATOM    711  N   VAL A  49       0.714  -4.581   3.787  1.00  0.00           N  
ATOM    712  CA  VAL A  49       0.785  -3.214   4.398  1.00  0.00           C  
ATOM    713  C   VAL A  49      -0.614  -2.659   4.716  1.00  0.00           C  
ATOM    714  O   VAL A  49      -0.885  -2.405   5.874  1.00  0.00           O  
ATOM    715  CB  VAL A  49       1.527  -2.273   3.411  1.00  0.00           C  
ATOM    716  CG1 VAL A  49       1.666  -0.853   4.013  1.00  0.00           C  
ATOM    717  CG2 VAL A  49       2.931  -2.846   3.161  1.00  0.00           C  
ATOM    718  H   VAL A  49       0.464  -4.684   2.845  1.00  0.00           H  
ATOM    719  HA  VAL A  49       1.348  -3.265   5.319  1.00  0.00           H  
ATOM    720  HB  VAL A  49       0.991  -2.214   2.476  1.00  0.00           H  
ATOM    721 HG11 VAL A  49       2.215  -0.888   4.943  1.00  0.00           H  
ATOM    722 HG12 VAL A  49       2.193  -0.208   3.325  1.00  0.00           H  
ATOM    723 HG13 VAL A  49       0.692  -0.426   4.202  1.00  0.00           H  
ATOM    724 HG21 VAL A  49       3.479  -2.921   4.089  1.00  0.00           H  
ATOM    725 HG22 VAL A  49       2.853  -3.831   2.723  1.00  0.00           H  
ATOM    726 HG23 VAL A  49       3.485  -2.215   2.485  1.00  0.00           H  
ATOM    727  N   CYS A  50      -1.461  -2.479   3.728  1.00  0.00           N  
ATOM    728  CA  CYS A  50      -2.827  -1.936   4.034  1.00  0.00           C  
ATOM    729  C   CYS A  50      -3.844  -2.514   3.054  1.00  0.00           C  
ATOM    730  O   CYS A  50      -3.484  -3.206   2.123  1.00  0.00           O  
ATOM    731  CB  CYS A  50      -2.861  -0.400   3.889  1.00  0.00           C  
ATOM    732  SG  CYS A  50      -3.447   0.269   2.309  1.00  0.00           S  
ATOM    733  H   CYS A  50      -1.218  -2.695   2.800  1.00  0.00           H  
ATOM    734  HA  CYS A  50      -3.122  -2.233   5.030  1.00  0.00           H  
ATOM    735  HB2 CYS A  50      -3.497   0.000   4.665  1.00  0.00           H  
ATOM    736  HB3 CYS A  50      -1.866  -0.015   4.056  1.00  0.00           H  
ATOM    737  N   GLU A  51      -5.090  -2.204   3.309  1.00  0.00           N  
ATOM    738  CA  GLU A  51      -6.200  -2.685   2.439  1.00  0.00           C  
ATOM    739  C   GLU A  51      -7.086  -1.457   2.198  1.00  0.00           C  
ATOM    740  O   GLU A  51      -7.933  -1.112   3.000  1.00  0.00           O  
ATOM    741  CB  GLU A  51      -6.951  -3.840   3.183  1.00  0.00           C  
ATOM    742  CG  GLU A  51      -8.407  -4.042   2.689  1.00  0.00           C  
ATOM    743  CD  GLU A  51      -8.973  -5.318   3.335  1.00  0.00           C  
ATOM    744  OE1 GLU A  51      -9.519  -5.186   4.419  1.00  0.00           O  
ATOM    745  OE2 GLU A  51      -8.827  -6.352   2.704  1.00  0.00           O  
ATOM    746  H   GLU A  51      -5.297  -1.644   4.086  1.00  0.00           H  
ATOM    747  HA  GLU A  51      -5.795  -3.022   1.501  1.00  0.00           H  
ATOM    748  HB2 GLU A  51      -6.407  -4.758   3.015  1.00  0.00           H  
ATOM    749  HB3 GLU A  51      -6.961  -3.640   4.245  1.00  0.00           H  
ATOM    750  HG2 GLU A  51      -9.033  -3.209   2.970  1.00  0.00           H  
ATOM    751  HG3 GLU A  51      -8.441  -4.154   1.617  1.00  0.00           H  
ATOM    752  N   GLY A  52      -6.836  -0.830   1.077  1.00  0.00           N  
ATOM    753  CA  GLY A  52      -7.604   0.384   0.687  1.00  0.00           C  
ATOM    754  C   GLY A  52      -7.366   1.559   1.641  1.00  0.00           C  
ATOM    755  O   GLY A  52      -6.306   1.678   2.225  1.00  0.00           O  
ATOM    756  H   GLY A  52      -6.136  -1.162   0.480  1.00  0.00           H  
ATOM    757  HA2 GLY A  52      -7.311   0.675  -0.310  1.00  0.00           H  
ATOM    758  HA3 GLY A  52      -8.650   0.128   0.702  1.00  0.00           H  
ATOM    759  N   GLU A  53      -8.370   2.392   1.762  1.00  0.00           N  
ATOM    760  CA  GLU A  53      -8.280   3.584   2.661  1.00  0.00           C  
ATOM    761  C   GLU A  53      -9.691   4.037   3.068  1.00  0.00           C  
ATOM    762  O   GLU A  53      -9.881   4.476   4.186  1.00  0.00           O  
ATOM    763  CB  GLU A  53      -7.534   4.734   1.922  1.00  0.00           C  
ATOM    764  CG  GLU A  53      -8.400   5.326   0.785  1.00  0.00           C  
ATOM    765  CD  GLU A  53      -7.597   6.293  -0.094  1.00  0.00           C  
ATOM    766  OE1 GLU A  53      -6.914   7.126   0.480  1.00  0.00           O  
ATOM    767  OE2 GLU A  53      -7.718   6.143  -1.301  1.00  0.00           O  
ATOM    768  H   GLU A  53      -9.194   2.233   1.256  1.00  0.00           H  
ATOM    769  HA  GLU A  53      -7.737   3.310   3.554  1.00  0.00           H  
ATOM    770  HB2 GLU A  53      -7.298   5.512   2.634  1.00  0.00           H  
ATOM    771  HB3 GLU A  53      -6.608   4.358   1.512  1.00  0.00           H  
ATOM    772  HG2 GLU A  53      -8.780   4.529   0.175  1.00  0.00           H  
ATOM    773  HG3 GLU A  53      -9.234   5.870   1.200  1.00  0.00           H  
ATOM    774  N   SER A  54     -10.633   3.923   2.157  1.00  0.00           N  
ATOM    775  CA  SER A  54     -12.038   4.338   2.470  1.00  0.00           C  
ATOM    776  C   SER A  54     -13.002   3.214   2.035  1.00  0.00           C  
ATOM    777  O   SER A  54     -13.659   3.342   1.012  1.00  0.00           O  
ATOM    778  CB  SER A  54     -12.323   5.676   1.723  1.00  0.00           C  
ATOM    779  OG  SER A  54     -11.370   6.587   2.252  1.00  0.00           O  
ATOM    780  H   SER A  54     -10.424   3.565   1.263  1.00  0.00           H  
ATOM    781  HA  SER A  54     -12.151   4.493   3.534  1.00  0.00           H  
ATOM    782  HB2 SER A  54     -12.183   5.593   0.658  1.00  0.00           H  
ATOM    783  HB3 SER A  54     -13.317   6.041   1.936  1.00  0.00           H  
ATOM    784  HG  SER A  54     -11.252   6.397   3.186  1.00  0.00           H  
TER     785      SER A  54                                                      
ENDMDL                                                                          
CONECT   57  497                                                                
CONECT  114  449                                                                
CONECT  247  567                                                                
CONECT  449  114                                                                
CONECT  487  732                                                                
CONECT  497   57                                                                
CONECT  567  247                                                                
CONECT  732  487                                                                
MASTER      163    0    0    0    2    0    0    6  405    1    8    5          
END