HEADER    HORMONE                                 11-JUN-17   5XS1              
TITLE     SOLUTION STRUCTURE OF CRUSTACEAN HYPERGLYCEMIC HORMONE-LIKE (CHH-L)   
TITLE    2 FROM THE SCYLLA OLIVACEA                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPERGLYCEMIC HORMONE-LIKE PEPTIDE;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 67-139;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCYLLA OLIVACEA;                                
SOURCE   3 ORGANISM_COMMON: ORANGE MUD CRAB;                                    
SOURCE   4 ORGANISM_TAXID: 85551;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR                                
KEYWDS    CRUSTACEAN HYPERGLYCEMIC HORMONE, NEUROPEPTIDE, HORMONE               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.R.CHEN,P.C.LYU                                                      
REVDAT   1   13-JUN-18 5XS1    0                                                
JRNL        AUTH   Y.R.CHEN,P.C.LYU                                             
JRNL        TITL   SOLUTION STRUCTURE OF CRUSTACEAN HYPERGLYCEMIC HORMONE-LIKE  
JRNL        TITL 2 (CHH-L) FROM THE SCYLLA OLIVACEA                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5XS1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-JUN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300004037.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : 0.13                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.9 MM [U-13C; U-15N] CHH-L, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HCCH-TOCSY;     
REMARK 210                                   3D HCCH-COSY; 3D 1H-15N NOESY;     
REMARK 210                                   3D HNCA; 3D HN(CO)CA; 3D HNCO;     
REMARK 210                                   3D HN(CA)CO; 3D HNCACB; 3D         
REMARK 210                                   CBCA(CO)NH; 3D H(CCO)NH; 3D        
REMARK 210                                   HBHA(CO)NH; 3D CC(CO)NH; 3D 1H-    
REMARK 210                                   15N TOCSY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ; 850 MHZ          
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM; AVANCE         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, TOPSPIN, SPARKY, CNS,        
REMARK 210                                   MOLMOL, NMRPIPE, NMRDRAW, TALOS    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    11     H    ILE A    15              1.51            
REMARK 500   O    HIS A    47     H    ASP A    51              1.51            
REMARK 500   O    ASN A    60     H    GLU A    62              1.57            
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 ASP A   4     -173.09   -177.47                                   
REMARK 500  1 GLU A  18      -62.58    -93.37                                   
REMARK 500  1 SER A  33      -60.00     75.82                                   
REMARK 500  1 ASN A  42        7.48     45.86                                   
REMARK 500  1 PHE A  44      -71.64    -41.60                                   
REMARK 500  1 HIS A  47      -66.88    -99.80                                   
REMARK 500  1 LEU A  56      -65.24   -101.32                                   
REMARK 500  1 ASN A  60      -46.35   -132.47                                   
REMARK 500  1 PRO A  61       53.22    -61.89                                   
REMARK 500  1 GLU A  63      -81.79    -42.14                                   
REMARK 500  2 GLU A  18      -62.53    -92.98                                   
REMARK 500  2 ASN A  42       13.54     44.39                                   
REMARK 500  2 PHE A  44      -71.94    -42.00                                   
REMARK 500  2 LEU A  56      -65.89   -101.98                                   
REMARK 500  2 ASN A  60      -44.84   -132.82                                   
REMARK 500  2 PRO A  61       60.75    -58.27                                   
REMARK 500  2 VAL A  64       -6.93    -58.12                                   
REMARK 500  3 ILE A   2       72.87     53.69                                   
REMARK 500  3 ASP A   4     -148.33   -135.36                                   
REMARK 500  3 GLU A  18      -62.48    -93.65                                   
REMARK 500  3 ASN A  42       12.28     44.03                                   
REMARK 500  3 PHE A  44      -71.44    -42.14                                   
REMARK 500  3 LEU A  56      -65.66   -101.92                                   
REMARK 500  3 ASN A  60      -45.48   -132.46                                   
REMARK 500  3 PRO A  61       60.51    -62.59                                   
REMARK 500  3 GLU A  63      -81.09    -41.40                                   
REMARK 500  4 ILE A   2      102.52     61.66                                   
REMARK 500  4 PHE A   3      -80.37    -84.65                                   
REMARK 500  4 ASP A   4       37.85    177.22                                   
REMARK 500  4 SER A   5      122.10    175.11                                   
REMARK 500  4 GLU A  18      -62.09    -92.37                                   
REMARK 500  4 LEU A  29      -60.59   -102.99                                   
REMARK 500  4 SER A  33       38.30    -80.58                                   
REMARK 500  4 ARG A  40       15.53   -141.19                                   
REMARK 500  4 ASN A  42       10.63     43.38                                   
REMARK 500  4 PHE A  44      -71.98    -41.57                                   
REMARK 500  4 HIS A  47      -65.25   -102.71                                   
REMARK 500  4 LEU A  56      -65.17   -101.66                                   
REMARK 500  4 ASN A  60      -46.12   -132.61                                   
REMARK 500  4 PRO A  61       54.99    -63.32                                   
REMARK 500  4 GLU A  63      -81.12    -40.93                                   
REMARK 500  5 ASP A   4     -166.55    -57.33                                   
REMARK 500  5 SER A   5      119.80   -175.43                                   
REMARK 500  5 GLU A  18      -62.07    -93.58                                   
REMARK 500  5 LEU A  29       71.58   -115.27                                   
REMARK 500  5 ASN A  42       13.55     43.93                                   
REMARK 500  5 PHE A  44      -71.96    -41.99                                   
REMARK 500  5 GLU A  55       -2.51   -142.57                                   
REMARK 500  5 LEU A  56      -65.27   -100.23                                   
REMARK 500  5 HIS A  59      -19.63    -44.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36099   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF CRUSTACEAN HYPERGLYCEMIC HORMONE-LIKE (CHH-L)  
REMARK 900 FROM THE SCYLLA OLIVACEA                                             
DBREF  5XS1 A    1    73  UNP    A5A599   A5A599_9EUCA    67    139             
SEQRES   1 A   73  GLN ILE PHE ASP SER SER CYS LYS GLY VAL TYR ASP ARG          
SEQRES   2 A   73  ALA ILE PHE ASN GLU LEU GLU HIS VAL CYS ASN ASP CYS          
SEQRES   3 A   73  TYR ASN LEU TYR ARG THR SER HIS VAL ALA SER GLY CYS          
SEQRES   4 A   73  ARG VAL ASN CYS PHE GLU ASN HIS VAL PHE ASP ASP CYS          
SEQRES   5 A   73  VAL TYR GLU LEU LEU LEU HIS ASN PRO GLU GLU VAL LEU          
SEQRES   6 A   73  LEU MET ARG ASP ALA ILE ARG GLY                              
HELIX    1 AA1 VAL A   10  TYR A   27  1                                  18    
HELIX    2 AA2 THR A   32  SER A   37  1                                   6    
HELIX    3 AA3 GLU A   62  ARG A   72  1                                  11    
SSBOND   1 CYS A    7    CYS A   43                          1555   1555  2.05  
SSBOND   2 CYS A   23    CYS A   39                          1555   1555  2.03  
SSBOND   3 CYS A   26    CYS A   52                          1555   1555  2.03  
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   GLN A   1     -17.930   8.937   4.820  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -16.890   8.261   4.053  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.486   7.183   3.151  1.00  0.00           C  
ATOM      4  O   GLN A   1     -18.696   6.958   3.153  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -15.856   7.641   4.996  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -14.529   8.382   5.017  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -13.396   7.533   5.558  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -13.625   6.528   6.231  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -12.164   7.935   5.268  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -17.999   8.768   5.783  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -16.402   8.999   3.435  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -16.257   7.638   5.998  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -15.669   6.622   4.690  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -14.283   8.683   4.009  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -14.632   9.259   5.639  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -12.057   8.745   4.728  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -11.413   7.404   5.605  1.00  0.00           H  
ATOM     18  N   ILE A   2     -16.626   6.520   2.384  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -17.064   5.465   1.479  1.00  0.00           C  
ATOM     20  C   ILE A   2     -15.905   4.544   1.108  1.00  0.00           C  
ATOM     21  O   ILE A   2     -14.764   4.988   0.978  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -17.681   6.049   0.191  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -18.231   4.928  -0.695  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -16.650   6.873  -0.568  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -19.388   5.361  -1.569  1.00  0.00           C  
ATOM     26  H   ILE A   2     -15.673   6.745   2.429  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -17.823   4.885   1.985  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -18.490   6.705   0.472  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -17.445   4.569  -1.341  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -18.573   4.118  -0.067  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -17.142   7.695  -1.066  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -16.160   6.250  -1.301  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -15.917   7.258   0.125  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -19.126   6.271  -2.088  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -20.259   5.535  -0.953  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -19.605   4.586  -2.289  1.00  0.00           H  
ATOM     37  N   PHE A   3     -16.207   3.261   0.936  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -15.191   2.278   0.577  1.00  0.00           C  
ATOM     39  C   PHE A   3     -14.506   2.661  -0.730  1.00  0.00           C  
ATOM     40  O   PHE A   3     -15.070   3.393  -1.544  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -15.821   0.891   0.446  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -16.961   0.844  -0.531  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -16.720   0.744  -1.892  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -18.273   0.901  -0.088  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -17.767   0.703  -2.794  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -19.323   0.860  -0.985  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -19.070   0.761  -2.339  1.00  0.00           C  
ATOM     48  H   PHE A   3     -17.135   2.969   1.052  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -14.453   2.257   1.365  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -15.069   0.191   0.113  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -16.195   0.580   1.410  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -15.702   0.698  -2.249  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -18.471   0.979   0.970  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -17.567   0.626  -3.852  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -20.341   0.905  -0.627  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -19.890   0.728  -3.042  1.00  0.00           H  
ATOM     57  N   ASP A   4     -13.288   2.166  -0.928  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -12.535   2.465  -2.140  1.00  0.00           C  
ATOM     59  C   ASP A   4     -11.196   1.731  -2.157  1.00  0.00           C  
ATOM     60  O   ASP A   4     -10.914   0.905  -1.289  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -12.304   3.973  -2.259  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -11.463   4.522  -1.123  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -11.968   5.382  -0.371  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -10.299   4.090  -0.984  1.00  0.00           O  
ATOM     65  H   ASP A   4     -12.888   1.588  -0.244  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -13.122   2.134  -2.983  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -11.798   4.183  -3.190  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -13.258   4.478  -2.252  1.00  0.00           H  
ATOM     69  N   SER A   5     -10.375   2.050  -3.153  1.00  0.00           N  
ATOM     70  CA  SER A   5      -9.061   1.443  -3.305  1.00  0.00           C  
ATOM     71  C   SER A   5      -8.029   2.516  -3.626  1.00  0.00           C  
ATOM     72  O   SER A   5      -8.041   3.092  -4.714  1.00  0.00           O  
ATOM     73  CB  SER A   5      -9.087   0.390  -4.415  1.00  0.00           C  
ATOM     74  OG  SER A   5      -9.484   0.960  -5.650  1.00  0.00           O  
ATOM     75  H   SER A   5     -10.659   2.719  -3.802  1.00  0.00           H  
ATOM     76  HA  SER A   5      -8.802   0.970  -2.372  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -8.100  -0.033  -4.530  1.00  0.00           H  
ATOM     78  HB3 SER A   5      -9.785  -0.391  -4.151  1.00  0.00           H  
ATOM     79  HG  SER A   5     -10.391   0.710  -5.842  1.00  0.00           H  
ATOM     80  N   SER A   6      -7.151   2.800  -2.671  1.00  0.00           N  
ATOM     81  CA  SER A   6      -6.134   3.826  -2.862  1.00  0.00           C  
ATOM     82  C   SER A   6      -4.956   3.335  -3.638  1.00  0.00           C  
ATOM     83  O   SER A   6      -4.022   4.097  -3.883  1.00  0.00           O  
ATOM     84  CB  SER A   6      -5.694   4.420  -1.525  1.00  0.00           C  
ATOM     85  OG  SER A   6      -6.666   5.320  -1.021  1.00  0.00           O  
ATOM     86  H   SER A   6      -7.197   2.322  -1.818  1.00  0.00           H  
ATOM     87  HA  SER A   6      -6.562   4.597  -3.471  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.556   3.623  -0.811  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.763   4.950  -1.658  1.00  0.00           H  
ATOM     90  HG  SER A   6      -6.640   6.136  -1.526  1.00  0.00           H  
ATOM     91  N   CYS A   7      -5.009   2.108  -4.108  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -3.942   1.658  -4.943  1.00  0.00           C  
ATOM     93  C   CYS A   7      -4.518   1.444  -6.336  1.00  0.00           C  
ATOM     94  O   CYS A   7      -5.588   0.855  -6.491  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -3.299   0.362  -4.392  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -4.113  -0.361  -2.917  1.00  0.00           S  
ATOM     97  H   CYS A   7      -5.791   1.545  -3.952  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -3.199   2.437  -4.985  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -3.312  -0.390  -5.165  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -2.277   0.574  -4.124  1.00  0.00           H  
ATOM    101  N   LYS A   8      -3.809   1.925  -7.346  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -4.257   1.783  -8.722  1.00  0.00           C  
ATOM    103  C   LYS A   8      -3.140   1.228  -9.580  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.976   1.572  -9.394  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -4.727   3.125  -9.286  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -6.189   3.429  -8.995  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -7.060   3.235 -10.229  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -8.200   2.264  -9.962  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -9.406   2.587 -10.776  1.00  0.00           N  
ATOM    110  H   LYS A   8      -2.984   2.419  -7.159  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -5.083   1.088  -8.733  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -4.124   3.914  -8.861  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -4.590   3.119 -10.357  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -6.535   2.767  -8.215  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -6.274   4.453  -8.663  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -7.475   4.188 -10.518  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -6.450   2.847 -11.032  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -7.870   1.265 -10.205  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -8.459   2.312  -8.915  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -9.936   1.718 -10.989  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -9.124   3.036 -11.670  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8     -10.026   3.239 -10.253  1.00  0.00           H  
ATOM    123  N   GLY A   9      -3.506   0.376 -10.527  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.532  -0.232 -11.412  1.00  0.00           C  
ATOM    125  C   GLY A   9      -1.492   0.744 -11.932  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.420   0.333 -12.374  1.00  0.00           O  
ATOM    127  H   GLY A   9      -4.454   0.153 -10.625  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -2.031  -1.028 -10.884  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -3.056  -0.658 -12.255  1.00  0.00           H  
ATOM    130  N   VAL A  10      -1.818   2.033 -11.926  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -0.910   3.042 -12.450  1.00  0.00           C  
ATOM    132  C   VAL A  10       0.339   3.274 -11.619  1.00  0.00           C  
ATOM    133  O   VAL A  10       1.454   3.039 -12.098  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -1.621   4.386 -12.695  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -0.745   5.310 -13.528  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -2.967   4.165 -13.371  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.699   2.306 -11.597  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -0.580   2.673 -13.375  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -1.796   4.856 -11.739  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -1.152   6.310 -13.504  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.718   4.957 -14.548  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.256   5.318 -13.123  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -3.158   4.972 -14.064  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -3.746   4.141 -12.624  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -2.952   3.227 -13.906  1.00  0.00           H  
ATOM    146  N   TYR A  11       0.185   3.673 -10.377  1.00  0.00           N  
ATOM    147  CA  TYR A  11       1.349   3.851  -9.540  1.00  0.00           C  
ATOM    148  C   TYR A  11       1.685   2.498  -9.015  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.809   2.216  -8.619  1.00  0.00           O  
ATOM    150  CB  TYR A  11       1.200   4.903  -8.439  1.00  0.00           C  
ATOM    151  CG  TYR A  11       2.298   5.951  -8.513  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       2.032   7.302  -8.337  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       3.610   5.574  -8.783  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       3.040   8.246  -8.428  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       4.621   6.511  -8.870  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       4.331   7.845  -8.693  1.00  0.00           C  
ATOM    157  OH  TYR A  11       5.336   8.782  -8.784  1.00  0.00           O  
ATOM    158  H   TYR A  11      -0.718   3.767  -9.995  1.00  0.00           H  
ATOM    159  HA  TYR A  11       2.156   4.153 -10.198  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.245   5.397  -8.534  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       1.268   4.425  -7.475  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       1.023   7.617  -8.122  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       3.836   4.527  -8.923  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       2.813   9.292  -8.287  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       5.633   6.195  -9.078  1.00  0.00           H  
ATOM    166  HH  TYR A  11       5.377   9.289  -7.970  1.00  0.00           H  
ATOM    167  N   ASP A  12       0.671   1.642  -9.085  1.00  0.00           N  
ATOM    168  CA  ASP A  12       0.809   0.264  -8.690  1.00  0.00           C  
ATOM    169  C   ASP A  12       1.750  -0.401  -9.655  1.00  0.00           C  
ATOM    170  O   ASP A  12       2.296  -1.462  -9.385  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -0.525  -0.423  -8.773  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -0.486  -1.858  -8.283  1.00  0.00           C  
ATOM    173  OD1 ASP A  12       0.478  -2.218  -7.577  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -1.421  -2.621  -8.607  1.00  0.00           O  
ATOM    175  H   ASP A  12      -0.183   1.944  -9.502  1.00  0.00           H  
ATOM    176  HA  ASP A  12       1.194   0.212  -7.686  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -1.241   0.129  -8.189  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -0.821  -0.417  -9.804  1.00  0.00           H  
ATOM    179  N   ARG A  13       1.932   0.252 -10.794  1.00  0.00           N  
ATOM    180  CA  ARG A  13       2.807  -0.250 -11.810  1.00  0.00           C  
ATOM    181  C   ARG A  13       4.233  -0.053 -11.343  1.00  0.00           C  
ATOM    182  O   ARG A  13       5.078  -0.955 -11.403  1.00  0.00           O  
ATOM    183  CB  ARG A  13       2.577   0.472 -13.138  1.00  0.00           C  
ATOM    184  CG  ARG A  13       3.419  -0.076 -14.280  1.00  0.00           C  
ATOM    185  CD  ARG A  13       4.043   1.040 -15.104  1.00  0.00           C  
ATOM    186  NE  ARG A  13       3.372   1.211 -16.390  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       2.251   1.910 -16.556  1.00  0.00           C  
ATOM    188  NH1 ARG A  13       1.672   2.507 -15.522  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       1.708   2.013 -17.761  1.00  0.00           N  
ATOM    190  H   ARG A  13       1.472   1.098 -10.940  1.00  0.00           H  
ATOM    191  HA  ARG A  13       2.592  -1.285 -11.921  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       1.536   0.379 -13.410  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       2.815   1.518 -13.011  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       4.208  -0.689 -13.870  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       2.791  -0.676 -14.921  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       3.976   1.963 -14.548  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       5.082   0.802 -15.279  1.00  0.00           H  
ATOM    198  HE  ARG A  13       3.778   0.781 -17.172  1.00  0.00           H  
ATOM    199 HH11 ARG A  13       2.075   2.434 -14.610  1.00  0.00           H  
ATOM    200 HH12 ARG A  13       0.831   3.032 -15.655  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       2.140   1.565 -18.544  1.00  0.00           H  
ATOM    202 HH22 ARG A  13       0.866   2.538 -17.887  1.00  0.00           H  
ATOM    203  N   ALA A  14       4.460   1.139 -10.815  1.00  0.00           N  
ATOM    204  CA  ALA A  14       5.765   1.499 -10.265  1.00  0.00           C  
ATOM    205  C   ALA A  14       5.890   0.894  -8.880  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.953   0.428  -8.468  1.00  0.00           O  
ATOM    207  CB  ALA A  14       5.930   3.011 -10.212  1.00  0.00           C  
ATOM    208  H   ALA A  14       3.707   1.777 -10.751  1.00  0.00           H  
ATOM    209  HA  ALA A  14       6.531   1.087 -10.907  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       5.265   3.472 -10.927  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       6.951   3.270 -10.451  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       5.693   3.364  -9.220  1.00  0.00           H  
ATOM    213  N   ILE A  15       4.762   0.885  -8.192  1.00  0.00           N  
ATOM    214  CA  ILE A  15       4.642   0.329  -6.877  1.00  0.00           C  
ATOM    215  C   ILE A  15       4.823  -1.178  -6.964  1.00  0.00           C  
ATOM    216  O   ILE A  15       5.461  -1.789  -6.113  1.00  0.00           O  
ATOM    217  CB  ILE A  15       3.251   0.689  -6.292  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       3.266   2.074  -5.627  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       2.749  -0.362  -5.314  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       4.357   3.001  -6.128  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.967   1.250  -8.600  1.00  0.00           H  
ATOM    222  HA  ILE A  15       5.405   0.756  -6.257  1.00  0.00           H  
ATOM    223  HB  ILE A  15       2.559   0.718  -7.112  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       2.319   2.560  -5.807  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       3.398   1.948  -4.567  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       1.910  -0.885  -5.748  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       2.439   0.120  -4.400  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       3.534  -1.063  -5.098  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       4.154   4.008  -5.793  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       4.381   2.978  -7.207  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       5.311   2.677  -5.738  1.00  0.00           H  
ATOM    232  N   PHE A  16       4.266  -1.767  -8.019  1.00  0.00           N  
ATOM    233  CA  PHE A  16       4.370  -3.202  -8.240  1.00  0.00           C  
ATOM    234  C   PHE A  16       5.792  -3.664  -7.984  1.00  0.00           C  
ATOM    235  O   PHE A  16       6.035  -4.647  -7.285  1.00  0.00           O  
ATOM    236  CB  PHE A  16       3.961  -3.564  -9.673  1.00  0.00           C  
ATOM    237  CG  PHE A  16       4.138  -5.020 -10.002  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       3.251  -5.966  -9.513  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       5.190  -5.441 -10.799  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       3.411  -7.305  -9.812  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       5.355  -6.779 -11.102  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       4.464  -7.713 -10.608  1.00  0.00           C  
ATOM    243  H   PHE A  16       3.784  -1.219  -8.669  1.00  0.00           H  
ATOM    244  HA  PHE A  16       3.710  -3.692  -7.556  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       2.920  -3.323  -9.816  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       4.558  -2.990 -10.366  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       2.427  -5.648  -8.891  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       5.887  -4.712 -11.186  1.00  0.00           H  
ATOM    249  HE1 PHE A  16       2.713  -8.033  -9.425  1.00  0.00           H  
ATOM    250  HE2 PHE A  16       6.179  -7.095 -11.725  1.00  0.00           H  
ATOM    251  HZ  PHE A  16       4.591  -8.759 -10.843  1.00  0.00           H  
ATOM    252  N   ASN A  17       6.726  -2.941  -8.565  1.00  0.00           N  
ATOM    253  CA  ASN A  17       8.132  -3.259  -8.411  1.00  0.00           C  
ATOM    254  C   ASN A  17       8.743  -2.666  -7.140  1.00  0.00           C  
ATOM    255  O   ASN A  17       9.718  -3.202  -6.611  1.00  0.00           O  
ATOM    256  CB  ASN A  17       8.914  -2.768  -9.629  1.00  0.00           C  
ATOM    257  CG  ASN A  17       8.376  -3.334 -10.929  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       7.333  -2.906 -11.422  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       9.089  -4.303 -11.491  1.00  0.00           N  
ATOM    260  H   ASN A  17       6.465  -2.163  -9.102  1.00  0.00           H  
ATOM    261  HA  ASN A  17       8.218  -4.334  -8.362  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       8.855  -1.691  -9.676  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       9.948  -3.063  -9.528  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       9.910  -4.595 -11.042  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       8.766  -4.687 -12.333  1.00  0.00           H  
ATOM    266  N   GLU A  18       8.209  -1.535  -6.673  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.745  -0.875  -5.518  1.00  0.00           C  
ATOM    268  C   GLU A  18       8.063  -1.282  -4.249  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.687  -1.788  -3.316  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.647   0.641  -5.688  1.00  0.00           C  
ATOM    271  CG  GLU A  18       9.487   1.183  -6.834  1.00  0.00           C  
ATOM    272  CD  GLU A  18      10.382   2.331  -6.409  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      10.254   3.429  -6.991  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      11.209   2.133  -5.495  1.00  0.00           O  
ATOM    275  H   GLU A  18       7.431  -1.139  -7.099  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.788  -1.140  -5.446  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       7.616   0.905  -5.870  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       8.975   1.115  -4.774  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      10.108   0.386  -7.216  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       8.826   1.529  -7.615  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.774  -0.979  -4.194  1.00  0.00           N  
ATOM    282  CA  LEU A  19       6.017  -1.228  -3.023  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.403  -2.594  -2.992  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.495  -3.307  -1.995  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.972  -0.140  -2.870  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.490   1.273  -3.141  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.506   2.312  -2.626  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.857   1.480  -2.501  1.00  0.00           C  
ATOM    289  H   LEU A  19       6.323  -0.550  -4.960  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.704  -1.155  -2.225  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.182  -0.347  -3.568  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.577  -0.176  -1.869  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.597   1.403  -4.214  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.792   2.617  -1.631  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.514   1.885  -2.600  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.512   3.170  -3.282  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       6.765   1.411  -1.427  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       7.236   2.455  -2.768  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       7.539   0.720  -2.853  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.723  -2.931  -4.069  1.00  0.00           N  
ATOM    301  CA  GLU A  20       4.039  -4.192  -4.140  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.901  -5.325  -3.601  1.00  0.00           C  
ATOM    303  O   GLU A  20       4.411  -6.209  -2.900  1.00  0.00           O  
ATOM    304  CB  GLU A  20       3.568  -4.505  -5.551  1.00  0.00           C  
ATOM    305  CG  GLU A  20       2.686  -5.739  -5.639  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.485  -7.011  -5.847  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       3.042  -8.076  -5.369  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.554  -6.942  -6.490  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.648  -2.296  -4.809  1.00  0.00           H  
ATOM    310  HA  GLU A  20       3.190  -4.075  -3.514  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       3.006  -3.661  -5.923  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       4.428  -4.661  -6.175  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       2.125  -5.832  -4.721  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       2.004  -5.620  -6.468  1.00  0.00           H  
ATOM    315  N   HIS A  21       6.198  -5.279  -3.899  1.00  0.00           N  
ATOM    316  CA  HIS A  21       7.109  -6.296  -3.396  1.00  0.00           C  
ATOM    317  C   HIS A  21       7.073  -6.273  -1.883  1.00  0.00           C  
ATOM    318  O   HIS A  21       7.000  -7.315  -1.231  1.00  0.00           O  
ATOM    319  CB  HIS A  21       8.537  -6.053  -3.871  1.00  0.00           C  
ATOM    320  CG  HIS A  21       8.861  -6.724  -5.170  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       9.559  -7.911  -5.249  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       8.579  -6.370  -6.446  1.00  0.00           C  
ATOM    323  CE1 HIS A  21       9.692  -8.258  -6.517  1.00  0.00           C  
ATOM    324  NE2 HIS A  21       9.106  -7.340  -7.263  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.546  -4.538  -4.439  1.00  0.00           H  
ATOM    326  HA  HIS A  21       6.770  -7.260  -3.747  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.693  -4.992  -3.993  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       9.217  -6.430  -3.120  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       9.906  -8.424  -4.489  1.00  0.00           H  
ATOM    330  HD2 HIS A  21       8.040  -5.489  -6.762  1.00  0.00           H  
ATOM    331  HE1 HIS A  21      10.196  -9.141  -6.882  1.00  0.00           H  
ATOM    332  HE2 HIS A  21       9.126  -7.310  -8.243  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.090  -5.062  -1.330  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.023  -4.892   0.111  1.00  0.00           C  
ATOM    335  C   VAL A  22       5.812  -5.640   0.646  1.00  0.00           C  
ATOM    336  O   VAL A  22       5.881  -6.292   1.685  1.00  0.00           O  
ATOM    337  CB  VAL A  22       6.933  -3.409   0.514  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.108  -3.255   2.017  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       7.971  -2.585  -0.234  1.00  0.00           C  
ATOM    340  H   VAL A  22       7.125  -4.266  -1.911  1.00  0.00           H  
ATOM    341  HA  VAL A  22       7.920  -5.315   0.542  1.00  0.00           H  
ATOM    342  HB  VAL A  22       5.952  -3.042   0.248  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       8.123  -3.503   2.288  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       6.427  -3.919   2.528  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       6.897  -2.235   2.302  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       8.939  -3.052  -0.136  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       8.008  -1.589   0.182  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       7.702  -2.529  -1.278  1.00  0.00           H  
ATOM    349  N   CYS A  23       4.709  -5.570  -0.101  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.494  -6.278   0.280  1.00  0.00           C  
ATOM    351  C   CYS A  23       3.736  -7.769   0.160  1.00  0.00           C  
ATOM    352  O   CYS A  23       3.432  -8.536   1.074  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.301  -5.827  -0.573  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.800  -6.959  -1.924  1.00  0.00           S  
ATOM    355  H   CYS A  23       4.727  -5.052  -0.937  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.293  -6.047   1.316  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       1.450  -5.704   0.073  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.545  -4.876  -1.017  1.00  0.00           H  
ATOM    359  N   ASN A  24       4.340  -8.173  -0.956  1.00  0.00           N  
ATOM    360  CA  ASN A  24       4.678  -9.570  -1.157  1.00  0.00           C  
ATOM    361  C   ASN A  24       5.528 -10.020   0.022  1.00  0.00           C  
ATOM    362  O   ASN A  24       5.520 -11.188   0.410  1.00  0.00           O  
ATOM    363  CB  ASN A  24       5.439  -9.762  -2.472  1.00  0.00           C  
ATOM    364  CG  ASN A  24       4.653 -10.575  -3.483  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       4.317 -10.087  -4.562  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       4.356 -11.822  -3.137  1.00  0.00           N  
ATOM    367  H   ASN A  24       4.595  -7.512  -1.633  1.00  0.00           H  
ATOM    368  HA  ASN A  24       3.762 -10.143  -1.177  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       5.650  -8.795  -2.903  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       6.370 -10.273  -2.273  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       4.656 -12.143  -2.261  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       3.849 -12.370  -3.771  1.00  0.00           H  
ATOM    373  N   ASP A  25       6.244  -9.053   0.601  1.00  0.00           N  
ATOM    374  CA  ASP A  25       7.086  -9.309   1.760  1.00  0.00           C  
ATOM    375  C   ASP A  25       6.239  -9.331   3.032  1.00  0.00           C  
ATOM    376  O   ASP A  25       6.325 -10.266   3.828  1.00  0.00           O  
ATOM    377  CB  ASP A  25       8.177  -8.243   1.874  1.00  0.00           C  
ATOM    378  CG  ASP A  25       9.333  -8.689   2.748  1.00  0.00           C  
ATOM    379  OD1 ASP A  25      10.495  -8.544   2.315  1.00  0.00           O  
ATOM    380  OD2 ASP A  25       9.075  -9.183   3.866  1.00  0.00           O  
ATOM    381  H   ASP A  25       6.187  -8.133   0.243  1.00  0.00           H  
ATOM    382  HA  ASP A  25       7.548 -10.276   1.629  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       8.560  -8.022   0.889  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       7.752  -7.346   2.300  1.00  0.00           H  
ATOM    385  N   CYS A  26       5.411  -8.298   3.215  1.00  0.00           N  
ATOM    386  CA  CYS A  26       4.544  -8.211   4.386  1.00  0.00           C  
ATOM    387  C   CYS A  26       3.655  -9.448   4.502  1.00  0.00           C  
ATOM    388  O   CYS A  26       3.208  -9.803   5.592  1.00  0.00           O  
ATOM    389  CB  CYS A  26       3.677  -6.953   4.310  1.00  0.00           C  
ATOM    390  SG  CYS A  26       4.629  -5.408   4.154  1.00  0.00           S  
ATOM    391  H   CYS A  26       5.379  -7.580   2.545  1.00  0.00           H  
ATOM    392  HA  CYS A  26       5.173  -8.152   5.261  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       3.025  -7.024   3.452  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       3.077  -6.882   5.206  1.00  0.00           H  
ATOM    395  N   TYR A  27       3.406 -10.102   3.369  1.00  0.00           N  
ATOM    396  CA  TYR A  27       2.574 -11.302   3.337  1.00  0.00           C  
ATOM    397  C   TYR A  27       2.989 -12.287   4.430  1.00  0.00           C  
ATOM    398  O   TYR A  27       2.162 -13.032   4.955  1.00  0.00           O  
ATOM    399  CB  TYR A  27       2.677 -11.973   1.963  1.00  0.00           C  
ATOM    400  CG  TYR A  27       1.914 -13.276   1.855  1.00  0.00           C  
ATOM    401  CD1 TYR A  27       2.400 -14.322   1.082  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       0.710 -13.459   2.523  1.00  0.00           C  
ATOM    403  CE1 TYR A  27       1.709 -15.514   0.977  1.00  0.00           C  
ATOM    404  CE2 TYR A  27       0.013 -14.648   2.424  1.00  0.00           C  
ATOM    405  CZ  TYR A  27       0.516 -15.671   1.650  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -0.176 -16.857   1.550  1.00  0.00           O  
ATOM    407  H   TYR A  27       3.793  -9.770   2.532  1.00  0.00           H  
ATOM    408  HA  TYR A  27       1.548 -11.003   3.506  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       2.288 -11.300   1.214  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       3.716 -12.178   1.750  1.00  0.00           H  
ATOM    411  HD1 TYR A  27       3.335 -14.196   0.556  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       0.319 -12.655   3.129  1.00  0.00           H  
ATOM    413  HE1 TYR A  27       2.104 -16.316   0.371  1.00  0.00           H  
ATOM    414  HE2 TYR A  27      -0.921 -14.770   2.951  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -0.541 -17.088   2.407  1.00  0.00           H  
ATOM    416  N   ASN A  28       4.275 -12.282   4.765  1.00  0.00           N  
ATOM    417  CA  ASN A  28       4.801 -13.173   5.793  1.00  0.00           C  
ATOM    418  C   ASN A  28       4.247 -12.808   7.168  1.00  0.00           C  
ATOM    419  O   ASN A  28       3.962 -13.684   7.985  1.00  0.00           O  
ATOM    420  CB  ASN A  28       6.329 -13.115   5.815  1.00  0.00           C  
ATOM    421  CG  ASN A  28       6.956 -13.974   4.734  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       6.865 -13.664   3.547  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       7.598 -15.063   5.143  1.00  0.00           N  
ATOM    424  H   ASN A  28       4.885 -11.665   4.311  1.00  0.00           H  
ATOM    425  HA  ASN A  28       4.491 -14.178   5.549  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       6.646 -12.094   5.666  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       6.682 -13.461   6.775  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       7.631 -15.247   6.104  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       8.014 -15.636   4.465  1.00  0.00           H  
ATOM    430  N   LEU A  29       4.099 -11.511   7.417  1.00  0.00           N  
ATOM    431  CA  LEU A  29       3.580 -11.032   8.694  1.00  0.00           C  
ATOM    432  C   LEU A  29       2.189 -11.597   8.965  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.986 -12.341   9.924  1.00  0.00           O  
ATOM    434  CB  LEU A  29       3.533  -9.503   8.711  1.00  0.00           C  
ATOM    435  CG  LEU A  29       4.845  -8.818   9.098  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       5.651  -8.467   7.857  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       4.571  -7.571   9.927  1.00  0.00           C  
ATOM    438  H   LEU A  29       4.344 -10.860   6.727  1.00  0.00           H  
ATOM    439  HA  LEU A  29       4.250 -11.371   9.471  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       3.250  -9.162   7.725  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       2.772  -9.195   9.412  1.00  0.00           H  
ATOM    442  HG  LEU A  29       5.435  -9.496   9.698  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       5.372  -9.127   7.049  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       6.704  -8.580   8.068  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       5.448  -7.445   7.574  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       3.593  -7.184   9.682  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       5.319  -6.823   9.710  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       4.606  -7.822  10.977  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.234 -11.236   8.114  1.00  0.00           N  
ATOM    450  CA  TYR A  30      -0.139 -11.706   8.263  1.00  0.00           C  
ATOM    451  C   TYR A  30      -0.329 -13.060   7.585  1.00  0.00           C  
ATOM    452  O   TYR A  30       0.576 -13.564   6.920  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -1.116 -10.687   7.675  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -2.422 -10.595   8.430  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -2.494  -9.950   9.658  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -3.585 -11.155   7.914  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -3.686  -9.865  10.351  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -4.781 -11.073   8.601  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -4.826 -10.428   9.818  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -6.016 -10.345  10.505  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.457 -10.640   7.369  1.00  0.00           H  
ATOM    462  HA  TYR A  30      -0.339 -11.815   9.318  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.657  -9.709   7.689  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -1.340 -10.960   6.655  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -1.599  -9.510  10.073  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -3.546 -11.660   6.961  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -3.721  -9.359  11.305  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -5.674 -11.515   8.184  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -6.717 -10.092   9.900  1.00  0.00           H  
ATOM    470  N   ARG A  31      -1.511 -13.643   7.759  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -1.818 -14.939   7.165  1.00  0.00           C  
ATOM    472  C   ARG A  31      -2.471 -14.772   5.796  1.00  0.00           C  
ATOM    473  O   ARG A  31      -2.007 -15.334   4.805  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -2.737 -15.742   8.087  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -2.907 -17.192   7.665  1.00  0.00           C  
ATOM    476  CD  ARG A  31      -2.011 -18.116   8.474  1.00  0.00           C  
ATOM    477  NE  ARG A  31      -2.186 -19.517   8.097  1.00  0.00           N  
ATOM    478  CZ  ARG A  31      -1.660 -20.061   7.002  1.00  0.00           C  
ATOM    479  NH1 ARG A  31      -0.928 -19.327   6.174  1.00  0.00           N  
ATOM    480  NH2 ARG A  31      -1.867 -21.344   6.735  1.00  0.00           N  
ATOM    481  H   ARG A  31      -2.192 -13.191   8.300  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -0.889 -15.475   7.043  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -2.328 -15.725   9.087  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -3.712 -15.276   8.099  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -3.936 -17.483   7.816  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -2.654 -17.285   6.619  1.00  0.00           H  
ATOM    487  HD2 ARG A  31      -0.982 -17.835   8.308  1.00  0.00           H  
ATOM    488  HD3 ARG A  31      -2.251 -18.002   9.521  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -2.724 -20.082   8.691  1.00  0.00           H  
ATOM    490 HH11 ARG A  31      -0.768 -18.359   6.369  1.00  0.00           H  
ATOM    491 HH12 ARG A  31      -0.535 -19.742   5.353  1.00  0.00           H  
ATOM    492 HH21 ARG A  31      -2.418 -21.901   7.356  1.00  0.00           H  
ATOM    493 HH22 ARG A  31      -1.471 -21.753   5.913  1.00  0.00           H  
ATOM    494  N   THR A  32      -3.550 -13.997   5.748  1.00  0.00           N  
ATOM    495  CA  THR A  32      -4.264 -13.760   4.499  1.00  0.00           C  
ATOM    496  C   THR A  32      -5.310 -12.661   4.668  1.00  0.00           C  
ATOM    497  O   THR A  32      -5.565 -12.201   5.781  1.00  0.00           O  
ATOM    498  CB  THR A  32      -4.931 -15.050   4.018  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -5.673 -14.822   2.831  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -5.869 -15.658   5.039  1.00  0.00           C  
ATOM    501  H   THR A  32      -3.874 -13.576   6.572  1.00  0.00           H  
ATOM    502  HA  THR A  32      -3.543 -13.442   3.761  1.00  0.00           H  
ATOM    503  HB  THR A  32      -4.163 -15.779   3.801  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -6.521 -14.430   3.051  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -5.361 -16.450   5.569  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -6.737 -16.061   4.536  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -6.180 -14.898   5.740  1.00  0.00           H  
ATOM    508  N   SER A  33      -5.911 -12.244   3.556  1.00  0.00           N  
ATOM    509  CA  SER A  33      -6.933 -11.197   3.571  1.00  0.00           C  
ATOM    510  C   SER A  33      -6.306  -9.817   3.753  1.00  0.00           C  
ATOM    511  O   SER A  33      -6.454  -8.941   2.901  1.00  0.00           O  
ATOM    512  CB  SER A  33      -7.967 -11.462   4.674  1.00  0.00           C  
ATOM    513  OG  SER A  33      -7.610 -10.820   5.887  1.00  0.00           O  
ATOM    514  H   SER A  33      -5.662 -12.651   2.700  1.00  0.00           H  
ATOM    515  HA  SER A  33      -7.432 -11.218   2.618  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -8.929 -11.089   4.358  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -8.035 -12.525   4.851  1.00  0.00           H  
ATOM    518  HG  SER A  33      -8.356 -10.837   6.491  1.00  0.00           H  
ATOM    519  N   HIS A  34      -5.610  -9.633   4.865  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -4.961  -8.361   5.161  1.00  0.00           C  
ATOM    521  C   HIS A  34      -3.810  -8.097   4.197  1.00  0.00           C  
ATOM    522  O   HIS A  34      -3.454  -6.947   3.938  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -4.453  -8.346   6.603  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -4.523  -6.998   7.250  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -5.641  -6.537   7.912  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -3.604  -6.006   7.334  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -5.408  -5.322   8.375  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -4.179  -4.977   8.038  1.00  0.00           N  
ATOM    529  H   HIS A  34      -5.532 -10.370   5.503  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -5.697  -7.581   5.040  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -5.047  -9.027   7.194  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -3.422  -8.670   6.618  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -6.482  -7.028   8.025  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -2.604  -6.022   6.923  1.00  0.00           H  
ATOM    535  HE1 HIS A  34      -6.103  -4.715   8.935  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -3.714  -4.172   8.348  1.00  0.00           H  
ATOM    537  N   VAL A  35      -3.237  -9.169   3.662  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -2.135  -9.057   2.720  1.00  0.00           C  
ATOM    539  C   VAL A  35      -2.665  -8.842   1.310  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.118  -8.053   0.545  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -1.243 -10.316   2.741  1.00  0.00           C  
ATOM    542  CG1 VAL A  35      -2.037 -11.549   2.333  1.00  0.00           C  
ATOM    543  CG2 VAL A  35      -0.034 -10.132   1.836  1.00  0.00           C  
ATOM    544  H   VAL A  35      -3.570 -10.055   3.900  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -1.533  -8.206   3.005  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -0.889 -10.463   3.751  1.00  0.00           H  
ATOM    547 HG11 VAL A  35      -3.058 -11.450   2.670  1.00  0.00           H  
ATOM    548 HG12 VAL A  35      -1.595 -12.427   2.782  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -2.021 -11.648   1.258  1.00  0.00           H  
ATOM    550 HG21 VAL A  35      -0.326  -9.590   0.950  1.00  0.00           H  
ATOM    551 HG22 VAL A  35       0.353 -11.100   1.554  1.00  0.00           H  
ATOM    552 HG23 VAL A  35       0.729  -9.579   2.363  1.00  0.00           H  
ATOM    553  N   ALA A  36      -3.743  -9.545   0.984  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -4.365  -9.433  -0.332  1.00  0.00           C  
ATOM    555  C   ALA A  36      -5.168  -8.146  -0.435  1.00  0.00           C  
ATOM    556  O   ALA A  36      -5.029  -7.389  -1.396  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -5.251 -10.639  -0.604  1.00  0.00           C  
ATOM    558  H   ALA A  36      -4.134 -10.148   1.649  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.579  -9.416  -1.073  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -4.685 -11.389  -1.137  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -6.098 -10.335  -1.201  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -5.600 -11.049   0.333  1.00  0.00           H  
ATOM    563  N   SER A  37      -5.996  -7.894   0.573  1.00  0.00           N  
ATOM    564  CA  SER A  37      -6.806  -6.685   0.609  1.00  0.00           C  
ATOM    565  C   SER A  37      -5.938  -5.470   0.935  1.00  0.00           C  
ATOM    566  O   SER A  37      -6.404  -4.332   0.892  1.00  0.00           O  
ATOM    567  CB  SER A  37      -7.926  -6.822   1.642  1.00  0.00           C  
ATOM    568  OG  SER A  37      -8.970  -5.899   1.388  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.051  -8.529   1.317  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.243  -6.549  -0.369  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -8.330  -7.823   1.601  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -7.528  -6.635   2.628  1.00  0.00           H  
ATOM    573  HG  SER A  37      -8.628  -5.003   1.451  1.00  0.00           H  
ATOM    574  N   GLY A  38      -4.669  -5.723   1.258  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -3.752  -4.650   1.582  1.00  0.00           C  
ATOM    576  C   GLY A  38      -2.475  -4.723   0.766  1.00  0.00           C  
ATOM    577  O   GLY A  38      -1.480  -4.083   1.100  1.00  0.00           O  
ATOM    578  H   GLY A  38      -4.351  -6.649   1.271  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -4.236  -3.704   1.391  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -3.500  -4.709   2.630  1.00  0.00           H  
ATOM    581  N   CYS A  39      -2.509  -5.493  -0.315  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.358  -5.623  -1.199  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.403  -4.583  -2.307  1.00  0.00           C  
ATOM    584  O   CYS A  39      -0.465  -3.806  -2.481  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.251  -7.028  -1.792  1.00  0.00           C  
ATOM    586  SG  CYS A  39       0.194  -7.966  -1.183  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.337  -5.951  -0.542  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -0.477  -5.436  -0.601  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -2.139  -7.588  -1.545  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -1.165  -6.954  -2.866  1.00  0.00           H  
ATOM    591  N   ARG A  40      -2.498  -4.588  -3.076  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -2.632  -3.649  -4.184  1.00  0.00           C  
ATOM    593  C   ARG A  40      -4.027  -3.040  -4.321  1.00  0.00           C  
ATOM    594  O   ARG A  40      -4.309  -2.390  -5.328  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -2.236  -4.285  -5.503  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -2.494  -5.783  -5.582  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.199  -6.578  -5.514  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -0.828  -7.132  -6.814  1.00  0.00           N  
ATOM    599  CZ  ARG A  40       0.020  -8.144  -6.974  1.00  0.00           C  
ATOM    600  NH1 ARG A  40       0.590  -8.715  -5.920  1.00  0.00           N  
ATOM    601  NH2 ARG A  40       0.300  -8.587  -8.192  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.210  -5.241  -2.900  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -1.941  -2.845  -3.992  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -2.792  -3.799  -6.288  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -1.184  -4.107  -5.659  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -3.126  -6.074  -4.756  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -2.993  -6.004  -6.514  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -0.408  -5.927  -5.172  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -1.326  -7.388  -4.810  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -1.234  -6.728  -7.610  1.00  0.00           H  
ATOM    611 HH11 ARG A  40       0.383  -8.386  -4.999  1.00  0.00           H  
ATOM    612 HH12 ARG A  40       1.227  -9.475  -6.048  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -0.126  -8.160  -8.989  1.00  0.00           H  
ATOM    614 HH22 ARG A  40       0.938  -9.348  -8.313  1.00  0.00           H  
ATOM    615  N   VAL A  41      -4.875  -3.162  -3.302  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -6.180  -2.505  -3.374  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.618  -2.042  -1.993  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.393  -2.743  -1.006  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -7.253  -3.443  -3.960  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -8.537  -2.678  -4.240  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -6.739  -4.119  -5.222  1.00  0.00           C  
ATOM    622  H   VAL A  41      -4.598  -3.623  -2.485  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -6.080  -1.655  -4.015  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.469  -4.209  -3.230  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -8.491  -2.248  -5.230  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -8.653  -1.891  -3.511  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -9.378  -3.353  -4.180  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -6.264  -3.384  -5.855  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -7.565  -4.571  -5.750  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -6.021  -4.881  -4.955  1.00  0.00           H  
ATOM    631  N   ASN A  42      -7.217  -0.832  -1.919  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.635  -0.248  -0.628  1.00  0.00           C  
ATOM    633  C   ASN A  42      -6.488  -0.423   0.360  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.604  -0.200   1.565  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -8.899  -0.916  -0.081  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -9.588  -1.814  -1.093  1.00  0.00           C  
ATOM    637  OD1 ASN A  42     -10.227  -1.338  -2.031  1.00  0.00           O  
ATOM    638  ND2 ASN A  42      -9.461  -3.123  -0.905  1.00  0.00           N  
ATOM    639  H   ASN A  42      -7.306  -0.300  -2.731  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.819   0.808  -0.780  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -8.635  -1.512   0.779  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.593  -0.146   0.222  1.00  0.00           H  
ATOM    643 HD21 ASN A  42      -8.938  -3.431  -0.136  1.00  0.00           H  
ATOM    644 HD22 ASN A  42      -9.896  -3.726  -1.543  1.00  0.00           H  
ATOM    645  N   CYS A  43      -5.402  -0.887  -0.221  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -4.174  -1.210   0.430  1.00  0.00           C  
ATOM    647  C   CYS A  43      -3.264  -0.037   0.560  1.00  0.00           C  
ATOM    648  O   CYS A  43      -2.459   0.047   1.480  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.453  -2.224  -0.460  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.690  -1.523  -1.997  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.443  -1.054  -1.171  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -4.373  -1.651   1.391  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.661  -2.671   0.108  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -4.152  -2.991  -0.759  1.00  0.00           H  
ATOM    655  N   PHE A  44      -3.287   0.782  -0.464  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -2.342   1.835  -0.553  1.00  0.00           C  
ATOM    657  C   PHE A  44      -2.087   2.545   0.768  1.00  0.00           C  
ATOM    658  O   PHE A  44      -1.028   2.363   1.363  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -2.720   2.847  -1.624  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -1.509   3.526  -2.189  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -1.354   4.898  -2.100  1.00  0.00           C  
ATOM    662  CD2 PHE A  44      -0.506   2.779  -2.786  1.00  0.00           C  
ATOM    663  CE1 PHE A  44      -0.222   5.511  -2.601  1.00  0.00           C  
ATOM    664  CE2 PHE A  44       0.626   3.388  -3.291  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       0.766   4.756  -3.197  1.00  0.00           C  
ATOM    666  H   PHE A  44      -3.866   0.587  -1.227  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -1.449   1.358  -0.873  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -3.229   2.339  -2.427  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -3.365   3.601  -1.200  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -2.128   5.490  -1.637  1.00  0.00           H  
ATOM    671  HD2 PHE A  44      -0.616   1.707  -2.860  1.00  0.00           H  
ATOM    672  HE1 PHE A  44      -0.108   6.579  -2.521  1.00  0.00           H  
ATOM    673  HE2 PHE A  44       1.404   2.792  -3.755  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       1.650   5.233  -3.586  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.050   3.324   1.237  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.872   4.063   2.485  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.196   3.247   3.725  1.00  0.00           C  
ATOM    678  O   GLU A  45      -2.346   3.057   4.596  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -3.738   5.323   2.466  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -3.156   6.448   1.626  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -4.135   7.587   1.420  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -5.204   7.350   0.819  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -3.833   8.716   1.860  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.890   3.414   0.733  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -1.839   4.366   2.536  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -4.710   5.072   2.068  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -3.854   5.681   3.478  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -2.278   6.834   2.123  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -2.877   6.052   0.661  1.00  0.00           H  
ATOM    690  N   ASN A  46      -4.435   2.808   3.819  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.898   2.058   4.974  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.969   0.910   5.370  1.00  0.00           C  
ATOM    693  O   ASN A  46      -3.484   0.863   6.498  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -6.306   1.517   4.718  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -7.321   2.056   5.709  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -8.439   2.413   5.337  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -6.935   2.119   6.978  1.00  0.00           N  
ATOM    698  H   ASN A  46      -5.071   3.022   3.104  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.948   2.748   5.802  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -6.618   1.799   3.724  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -6.293   0.439   4.795  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -6.030   1.818   7.203  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -7.572   2.463   7.639  1.00  0.00           H  
ATOM    704  N   HIS A  47      -3.774  -0.048   4.475  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.971  -1.220   4.809  1.00  0.00           C  
ATOM    706  C   HIS A  47      -1.527  -1.208   4.309  1.00  0.00           C  
ATOM    707  O   HIS A  47      -0.597  -1.250   5.107  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -3.655  -2.470   4.274  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -4.931  -2.809   4.980  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -6.112  -3.068   4.318  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -5.207  -2.934   6.300  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -7.059  -3.336   5.199  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -6.535  -3.262   6.409  1.00  0.00           N  
ATOM    714  H   HIS A  47      -4.220   0.003   3.604  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -2.950  -1.294   5.885  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.882  -2.323   3.229  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -2.982  -3.306   4.377  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -6.239  -3.055   3.346  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -4.510  -2.801   7.116  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -8.087  -3.576   4.970  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -6.997  -3.499   7.240  1.00  0.00           H  
ATOM    722  N   VAL A  48      -1.337  -1.266   2.997  1.00  0.00           N  
ATOM    723  CA  VAL A  48       0.006  -1.383   2.447  1.00  0.00           C  
ATOM    724  C   VAL A  48       0.918  -0.227   2.814  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.132  -0.327   2.653  1.00  0.00           O  
ATOM    726  CB  VAL A  48       0.002  -1.624   0.916  1.00  0.00           C  
ATOM    727  CG1 VAL A  48      -0.037  -0.312   0.148  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       1.216  -2.447   0.509  1.00  0.00           C  
ATOM    729  H   VAL A  48      -2.108  -1.313   2.403  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.430  -2.263   2.910  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -0.888  -2.192   0.660  1.00  0.00           H  
ATOM    732 HG11 VAL A  48      -0.419   0.466   0.787  1.00  0.00           H  
ATOM    733 HG12 VAL A  48      -0.677  -0.419  -0.714  1.00  0.00           H  
ATOM    734 HG13 VAL A  48       0.961  -0.055  -0.175  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       1.674  -2.009  -0.366  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       0.906  -3.457   0.284  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       1.930  -2.462   1.319  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.365   0.849   3.341  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.198   1.962   3.754  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.243   2.044   5.265  1.00  0.00           C  
ATOM    741  O   PHE A  49       2.192   2.574   5.842  1.00  0.00           O  
ATOM    742  CB  PHE A  49       0.735   3.277   3.133  1.00  0.00           C  
ATOM    743  CG  PHE A  49       1.257   3.481   1.730  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       1.955   2.472   1.072  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       1.053   4.679   1.069  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       2.437   2.658  -0.206  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       1.534   4.866  -0.213  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       2.227   3.855  -0.848  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.603   0.884   3.482  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.190   1.754   3.410  1.00  0.00           H  
ATOM    751  HB2 PHE A  49      -0.343   3.295   3.101  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.086   4.098   3.741  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       2.122   1.532   1.569  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       0.512   5.473   1.563  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       2.977   1.863  -0.702  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       1.369   5.803  -0.717  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       2.606   4.004  -1.847  1.00  0.00           H  
ATOM    758  N   ASP A  50       0.238   1.463   5.907  1.00  0.00           N  
ATOM    759  CA  ASP A  50       0.189   1.414   7.335  1.00  0.00           C  
ATOM    760  C   ASP A  50       0.997   0.242   7.816  1.00  0.00           C  
ATOM    761  O   ASP A  50       1.690   0.304   8.829  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -1.244   1.240   7.790  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -1.408   1.394   9.289  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -2.321   0.757   9.856  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -0.624   2.153   9.897  1.00  0.00           O  
ATOM    766  H   ASP A  50      -0.457   0.993   5.405  1.00  0.00           H  
ATOM    767  HA  ASP A  50       0.591   2.331   7.734  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -1.861   1.974   7.298  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -1.569   0.247   7.506  1.00  0.00           H  
ATOM    770  N   ASP A  51       0.843  -0.863   7.095  1.00  0.00           N  
ATOM    771  CA  ASP A  51       1.493  -2.087   7.476  1.00  0.00           C  
ATOM    772  C   ASP A  51       2.895  -2.238   6.918  1.00  0.00           C  
ATOM    773  O   ASP A  51       3.833  -2.584   7.638  1.00  0.00           O  
ATOM    774  CB  ASP A  51       0.642  -3.288   7.062  1.00  0.00           C  
ATOM    775  CG  ASP A  51       0.937  -4.521   7.894  1.00  0.00           C  
ATOM    776  OD1 ASP A  51       1.198  -5.589   7.301  1.00  0.00           O  
ATOM    777  OD2 ASP A  51       0.907  -4.419   9.139  1.00  0.00           O  
ATOM    778  H   ASP A  51       0.249  -0.857   6.298  1.00  0.00           H  
ATOM    779  HA  ASP A  51       1.548  -2.065   8.537  1.00  0.00           H  
ATOM    780  HB2 ASP A  51      -0.402  -3.040   7.179  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       0.837  -3.521   6.025  1.00  0.00           H  
ATOM    782  N   CYS A  52       3.015  -2.038   5.621  1.00  0.00           N  
ATOM    783  CA  CYS A  52       4.296  -2.226   4.944  1.00  0.00           C  
ATOM    784  C   CYS A  52       5.259  -1.057   5.117  1.00  0.00           C  
ATOM    785  O   CYS A  52       6.411  -1.255   5.488  1.00  0.00           O  
ATOM    786  CB  CYS A  52       4.070  -2.508   3.461  1.00  0.00           C  
ATOM    787  SG  CYS A  52       3.398  -4.167   3.121  1.00  0.00           S  
ATOM    788  H   CYS A  52       2.211  -1.801   5.100  1.00  0.00           H  
ATOM    789  HA  CYS A  52       4.755  -3.097   5.382  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       3.377  -1.787   3.066  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       5.009  -2.419   2.938  1.00  0.00           H  
ATOM    792  N   VAL A  53       4.816   0.151   4.830  1.00  0.00           N  
ATOM    793  CA  VAL A  53       5.705   1.303   4.951  1.00  0.00           C  
ATOM    794  C   VAL A  53       5.767   1.818   6.380  1.00  0.00           C  
ATOM    795  O   VAL A  53       6.837   2.170   6.869  1.00  0.00           O  
ATOM    796  CB  VAL A  53       5.325   2.476   4.006  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       6.568   3.028   3.322  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.305   2.048   2.962  1.00  0.00           C  
ATOM    799  H   VAL A  53       3.896   0.269   4.524  1.00  0.00           H  
ATOM    800  HA  VAL A  53       6.695   0.967   4.675  1.00  0.00           H  
ATOM    801  HB  VAL A  53       4.891   3.275   4.600  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       6.809   3.993   3.739  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       6.384   3.129   2.263  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       7.393   2.352   3.478  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       3.630   1.323   3.390  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.815   1.609   2.118  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       3.745   2.910   2.637  1.00  0.00           H  
ATOM    808  N   TYR A  54       4.621   1.888   7.041  1.00  0.00           N  
ATOM    809  CA  TYR A  54       4.575   2.405   8.396  1.00  0.00           C  
ATOM    810  C   TYR A  54       5.382   1.577   9.382  1.00  0.00           C  
ATOM    811  O   TYR A  54       5.723   2.061  10.462  1.00  0.00           O  
ATOM    812  CB  TYR A  54       3.136   2.557   8.885  1.00  0.00           C  
ATOM    813  CG  TYR A  54       2.850   3.903   9.512  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       2.206   4.904   8.795  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       3.223   4.172  10.824  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       1.944   6.135   9.367  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       2.964   5.400  11.402  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       2.324   6.377  10.670  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.064   7.602  11.243  1.00  0.00           O  
ATOM    820  H   TYR A  54       3.793   1.616   6.601  1.00  0.00           H  
ATOM    821  HA  TYR A  54       5.023   3.370   8.355  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       2.464   2.429   8.051  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       2.934   1.797   9.626  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       1.910   4.711   7.775  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       3.725   3.404  11.395  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       1.443   6.900   8.793  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       3.262   5.589  12.423  1.00  0.00           H  
ATOM    828  HH  TYR A  54       1.829   7.481  12.166  1.00  0.00           H  
ATOM    829  N   GLU A  55       5.686   0.340   9.034  1.00  0.00           N  
ATOM    830  CA  GLU A  55       6.450  -0.506   9.935  1.00  0.00           C  
ATOM    831  C   GLU A  55       7.727  -1.028   9.289  1.00  0.00           C  
ATOM    832  O   GLU A  55       8.688  -1.352   9.987  1.00  0.00           O  
ATOM    833  CB  GLU A  55       5.589  -1.680  10.409  1.00  0.00           C  
ATOM    834  CG  GLU A  55       5.145  -1.562  11.858  1.00  0.00           C  
ATOM    835  CD  GLU A  55       3.732  -1.028  11.993  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       2.929  -1.651  12.719  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       3.429   0.013  11.374  1.00  0.00           O  
ATOM    838  H   GLU A  55       5.390  -0.010   8.168  1.00  0.00           H  
ATOM    839  HA  GLU A  55       6.720   0.089  10.794  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       4.707  -1.737   9.788  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       6.153  -2.595  10.302  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       5.188  -2.540  12.315  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       5.818  -0.894  12.374  1.00  0.00           H  
ATOM    844  N   LEU A  56       7.738  -1.139   7.964  1.00  0.00           N  
ATOM    845  CA  LEU A  56       8.929  -1.664   7.282  1.00  0.00           C  
ATOM    846  C   LEU A  56       9.817  -0.595   6.645  1.00  0.00           C  
ATOM    847  O   LEU A  56      10.980  -0.441   7.016  1.00  0.00           O  
ATOM    848  CB  LEU A  56       8.545  -2.698   6.215  1.00  0.00           C  
ATOM    849  CG  LEU A  56       7.369  -3.617   6.565  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       7.349  -4.827   5.642  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       7.445  -4.060   8.020  1.00  0.00           C  
ATOM    852  H   LEU A  56       6.942  -0.868   7.446  1.00  0.00           H  
ATOM    853  HA  LEU A  56       9.516  -2.171   8.032  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       8.303  -2.171   5.305  1.00  0.00           H  
ATOM    855  HB3 LEU A  56       9.408  -3.319   6.026  1.00  0.00           H  
ATOM    856  HG  LEU A  56       6.445  -3.077   6.425  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       7.104  -4.512   4.638  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       6.606  -5.532   5.987  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       8.320  -5.299   5.644  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       6.973  -3.318   8.647  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       8.480  -4.170   8.309  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       6.936  -5.006   8.136  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.283   0.091   5.638  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.055   1.087   4.896  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.040   2.485   5.512  1.00  0.00           C  
ATOM    866  O   LEU A  57      11.090   3.017   5.873  1.00  0.00           O  
ATOM    867  CB  LEU A  57       9.560   1.153   3.449  1.00  0.00           C  
ATOM    868  CG  LEU A  57      10.571   0.689   2.399  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      10.401  -0.794   2.111  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      10.423   1.503   1.122  1.00  0.00           C  
ATOM    871  H   LEU A  57       8.367  -0.109   5.358  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.077   0.744   4.880  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       8.677   0.536   3.365  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       9.288   2.172   3.227  1.00  0.00           H  
ATOM    875  HG  LEU A  57      11.571   0.842   2.780  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       9.795  -0.921   1.225  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       9.917  -1.271   2.950  1.00  0.00           H  
ATOM    878 HD13 LEU A  57      11.370  -1.243   1.951  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       9.918   2.432   1.343  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       9.845   0.941   0.403  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      11.401   1.713   0.713  1.00  0.00           H  
ATOM    882  N   LEU A  58       8.864   3.098   5.587  1.00  0.00           N  
ATOM    883  CA  LEU A  58       8.763   4.460   6.112  1.00  0.00           C  
ATOM    884  C   LEU A  58       7.621   4.617   7.108  1.00  0.00           C  
ATOM    885  O   LEU A  58       6.481   4.889   6.732  1.00  0.00           O  
ATOM    886  CB  LEU A  58       8.583   5.453   4.960  1.00  0.00           C  
ATOM    887  CG  LEU A  58       9.353   5.114   3.682  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       8.868   5.969   2.523  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      10.848   5.301   3.895  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.060   2.643   5.258  1.00  0.00           H  
ATOM    891  HA  LEU A  58       9.690   4.685   6.617  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       7.532   5.506   4.719  1.00  0.00           H  
ATOM    893  HB3 LEU A  58       8.905   6.424   5.296  1.00  0.00           H  
ATOM    894  HG  LEU A  58       9.177   4.079   3.429  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       7.832   6.231   2.678  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       8.964   5.414   1.601  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       9.462   6.868   2.466  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      11.104   5.029   4.908  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      11.109   6.334   3.723  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      11.391   4.672   3.205  1.00  0.00           H  
ATOM    901  N   HIS A  59       7.947   4.454   8.381  1.00  0.00           N  
ATOM    902  CA  HIS A  59       6.974   4.583   9.454  1.00  0.00           C  
ATOM    903  C   HIS A  59       6.381   5.992   9.506  1.00  0.00           C  
ATOM    904  O   HIS A  59       5.322   6.205  10.097  1.00  0.00           O  
ATOM    905  CB  HIS A  59       7.626   4.230  10.792  1.00  0.00           C  
ATOM    906  CG  HIS A  59       8.649   5.226  11.244  1.00  0.00           C  
ATOM    907  ND1 HIS A  59       8.412   6.149  12.242  1.00  0.00           N  
ATOM    908  CD2 HIS A  59       9.920   5.442  10.830  1.00  0.00           C  
ATOM    909  CE1 HIS A  59       9.492   6.889  12.421  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      10.420   6.479  11.577  1.00  0.00           N  
ATOM    911  H   HIS A  59       8.874   4.243   8.607  1.00  0.00           H  
ATOM    912  HA  HIS A  59       6.183   3.886   9.264  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       6.862   4.168  11.552  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       8.113   3.269  10.699  1.00  0.00           H  
ATOM    915  HD1 HIS A  59       7.575   6.248  12.744  1.00  0.00           H  
ATOM    916  HD2 HIS A  59      10.442   4.899  10.055  1.00  0.00           H  
ATOM    917  HE1 HIS A  59       9.597   7.690  13.137  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      11.335   6.827  11.530  1.00  0.00           H  
ATOM    919  N   ASN A  60       7.069   6.951   8.891  1.00  0.00           N  
ATOM    920  CA  ASN A  60       6.615   8.330   8.875  1.00  0.00           C  
ATOM    921  C   ASN A  60       6.681   8.916   7.471  1.00  0.00           C  
ATOM    922  O   ASN A  60       5.745   9.585   7.036  1.00  0.00           O  
ATOM    923  CB  ASN A  60       7.451   9.177   9.837  1.00  0.00           C  
ATOM    924  CG  ASN A  60       6.770   9.372  11.177  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       6.920   8.556  12.087  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       6.016  10.458  11.306  1.00  0.00           N  
ATOM    927  H   ASN A  60       7.898   6.727   8.433  1.00  0.00           H  
ATOM    928  HA  ASN A  60       5.587   8.344   9.200  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       8.400   8.690  10.004  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       7.623  10.149   9.396  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       5.943  11.064  10.539  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       5.564  10.608  12.162  1.00  0.00           H  
ATOM    933  N   PRO A  61       7.805   8.712   6.750  1.00  0.00           N  
ATOM    934  CA  PRO A  61       7.983   9.263   5.406  1.00  0.00           C  
ATOM    935  C   PRO A  61       6.974   8.763   4.370  1.00  0.00           C  
ATOM    936  O   PRO A  61       7.358   8.318   3.288  1.00  0.00           O  
ATOM    937  CB  PRO A  61       9.406   8.846   5.013  1.00  0.00           C  
ATOM    938  CG  PRO A  61      10.081   8.512   6.297  1.00  0.00           C  
ATOM    939  CD  PRO A  61       9.006   7.981   7.197  1.00  0.00           C  
ATOM    940  HA  PRO A  61       7.931  10.330   5.441  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       9.365   7.993   4.353  1.00  0.00           H  
ATOM    942  HB3 PRO A  61       9.897   9.668   4.514  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      10.837   7.759   6.129  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      10.523   9.401   6.723  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       8.889   6.918   7.054  1.00  0.00           H  
ATOM    946  HD3 PRO A  61       9.231   8.204   8.229  1.00  0.00           H  
ATOM    947  N   GLU A  62       5.685   8.885   4.678  1.00  0.00           N  
ATOM    948  CA  GLU A  62       4.639   8.497   3.748  1.00  0.00           C  
ATOM    949  C   GLU A  62       4.371   9.651   2.773  1.00  0.00           C  
ATOM    950  O   GLU A  62       3.493   9.570   1.914  1.00  0.00           O  
ATOM    951  CB  GLU A  62       3.359   8.137   4.504  1.00  0.00           C  
ATOM    952  CG  GLU A  62       2.470   7.149   3.764  1.00  0.00           C  
ATOM    953  CD  GLU A  62       0.994   7.408   3.996  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       0.493   8.451   3.526  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       0.339   6.567   4.647  1.00  0.00           O  
ATOM    956  H   GLU A  62       5.431   9.275   5.530  1.00  0.00           H  
ATOM    957  HA  GLU A  62       4.987   7.636   3.198  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       3.626   7.705   5.456  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       2.791   9.040   4.675  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       2.671   7.225   2.707  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       2.703   6.151   4.104  1.00  0.00           H  
ATOM    962  N   GLU A  63       5.143  10.730   2.931  1.00  0.00           N  
ATOM    963  CA  GLU A  63       5.028  11.924   2.092  1.00  0.00           C  
ATOM    964  C   GLU A  63       4.840  11.573   0.621  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.719  11.565   0.114  1.00  0.00           O  
ATOM    966  CB  GLU A  63       6.288  12.762   2.239  1.00  0.00           C  
ATOM    967  CG  GLU A  63       6.126  13.967   3.151  1.00  0.00           C  
ATOM    968  CD  GLU A  63       6.667  15.242   2.534  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       7.098  16.134   3.295  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       6.659  15.349   1.289  1.00  0.00           O  
ATOM    971  H   GLU A  63       5.816  10.727   3.642  1.00  0.00           H  
ATOM    972  HA  GLU A  63       4.180  12.498   2.432  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       7.067  12.131   2.637  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       6.584  13.106   1.261  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       5.076  14.105   3.361  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       6.655  13.779   4.074  1.00  0.00           H  
ATOM    977  N   VAL A  64       5.949  11.277  -0.062  1.00  0.00           N  
ATOM    978  CA  VAL A  64       5.897  10.918  -1.471  1.00  0.00           C  
ATOM    979  C   VAL A  64       5.048   9.678  -1.677  1.00  0.00           C  
ATOM    980  O   VAL A  64       4.750   9.300  -2.810  1.00  0.00           O  
ATOM    981  CB  VAL A  64       7.292  10.658  -2.059  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       8.013  11.968  -2.334  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       8.110   9.771  -1.132  1.00  0.00           C  
ATOM    984  H   VAL A  64       6.816  11.295   0.396  1.00  0.00           H  
ATOM    985  HA  VAL A  64       5.450  11.742  -2.008  1.00  0.00           H  
ATOM    986  HB  VAL A  64       7.162  10.138  -2.999  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       8.171  12.494  -1.404  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       7.414  12.578  -2.995  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       8.966  11.764  -2.798  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       8.922   9.324  -1.685  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       7.479   8.994  -0.727  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       8.509  10.367  -0.324  1.00  0.00           H  
ATOM    993  N   LEU A  65       4.622   9.066  -0.577  1.00  0.00           N  
ATOM    994  CA  LEU A  65       3.769   7.902  -0.659  1.00  0.00           C  
ATOM    995  C   LEU A  65       2.343   8.393  -0.776  1.00  0.00           C  
ATOM    996  O   LEU A  65       1.469   7.722  -1.323  1.00  0.00           O  
ATOM    997  CB  LEU A  65       3.947   7.008   0.570  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.116   6.024   0.494  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       5.248   5.253   1.798  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       4.939   5.070  -0.679  1.00  0.00           C  
ATOM   1001  H   LEU A  65       4.849   9.433   0.308  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       4.031   7.352  -1.552  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       4.097   7.640   1.429  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       3.041   6.444   0.716  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       6.032   6.578   0.341  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       4.821   4.269   1.678  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       4.724   5.779   2.583  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       6.291   5.164   2.059  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       4.139   5.421  -1.314  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       4.698   4.085  -0.309  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       5.856   5.025  -1.248  1.00  0.00           H  
ATOM   1012  N   LEU A  66       2.136   9.610  -0.286  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       0.850  10.246  -0.349  1.00  0.00           C  
ATOM   1014  C   LEU A  66       0.611  10.750  -1.766  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.505  10.696  -2.282  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.761  11.398   0.654  1.00  0.00           C  
ATOM   1017  CG  LEU A  66      -0.506  11.412   1.510  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66      -0.372  12.413   2.647  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -1.721  11.735   0.653  1.00  0.00           C  
ATOM   1020  H   LEU A  66       2.881  10.097   0.105  1.00  0.00           H  
ATOM   1021  HA  LEU A  66       0.123   9.502  -0.105  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       1.615  11.341   1.312  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       0.810  12.329   0.109  1.00  0.00           H  
ATOM   1024  HG  LEU A  66      -0.651  10.433   1.943  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66      -0.446  13.416   2.254  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66       0.587  12.285   3.128  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66      -1.160  12.249   3.367  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -1.415  12.321  -0.200  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -2.435  12.296   1.238  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -2.176  10.816   0.314  1.00  0.00           H  
ATOM   1031  N   MET A  67       1.687  11.213  -2.400  1.00  0.00           N  
ATOM   1032  CA  MET A  67       1.616  11.694  -3.771  1.00  0.00           C  
ATOM   1033  C   MET A  67       1.319  10.520  -4.688  1.00  0.00           C  
ATOM   1034  O   MET A  67       0.446  10.592  -5.559  1.00  0.00           O  
ATOM   1035  CB  MET A  67       2.929  12.369  -4.175  1.00  0.00           C  
ATOM   1036  CG  MET A  67       2.829  13.882  -4.274  1.00  0.00           C  
ATOM   1037  SD  MET A  67       3.003  14.695  -2.674  1.00  0.00           S  
ATOM   1038  CE  MET A  67       1.287  14.857  -2.188  1.00  0.00           C  
ATOM   1039  H   MET A  67       2.552  11.209  -1.940  1.00  0.00           H  
ATOM   1040  HA  MET A  67       0.808  12.409  -3.836  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       3.685  12.127  -3.443  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       3.237  11.987  -5.138  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       3.609  14.239  -4.929  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       1.866  14.139  -4.690  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       0.823  13.882  -2.174  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       0.771  15.491  -2.894  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       1.232  15.296  -1.203  1.00  0.00           H  
ATOM   1048  N   ARG A  68       2.033   9.418  -4.468  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       1.818   8.216  -5.257  1.00  0.00           C  
ATOM   1050  C   ARG A  68       0.340   7.838  -5.216  1.00  0.00           C  
ATOM   1051  O   ARG A  68      -0.221   7.354  -6.199  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       2.679   7.064  -4.734  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       4.161   7.224  -5.030  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       4.995   6.219  -4.250  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       6.217   6.818  -3.716  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       7.326   7.002  -4.428  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       7.376   6.634  -5.702  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       8.390   7.559  -3.865  1.00  0.00           N  
ATOM   1059  H   ARG A  68       2.705   9.411  -3.748  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       2.096   8.437  -6.272  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       2.553   6.995  -3.663  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       2.341   6.144  -5.187  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       4.327   7.071  -6.086  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       4.468   8.222  -4.756  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.405   5.839  -3.430  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       5.262   5.404  -4.907  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       6.209   7.099  -2.777  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       6.577   6.215  -6.134  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       8.213   6.774  -6.231  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       8.359   7.839  -2.906  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       9.224   7.698  -4.400  1.00  0.00           H  
ATOM   1072  N   ASP A  69      -0.285   8.095  -4.069  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -1.707   7.821  -3.878  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -2.532   8.653  -4.851  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -3.682   8.331  -5.143  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -2.131   8.135  -2.439  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -3.558   7.712  -2.145  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -3.759   6.905  -1.214  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -4.476   8.193  -2.843  1.00  0.00           O  
ATOM   1080  H   ASP A  69       0.221   8.496  -3.339  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -1.876   6.774  -4.078  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -1.476   7.619  -1.754  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -2.051   9.198  -2.272  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -1.925   9.711  -5.372  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -2.594  10.567  -6.337  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -2.887   9.758  -7.585  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -3.922   9.927  -8.230  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -1.739  11.781  -6.669  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -1.002   9.901  -5.121  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -3.525  10.906  -5.904  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -2.358  12.547  -7.113  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -0.964  11.496  -7.365  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -1.289  12.162  -5.765  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -1.971   8.847  -7.891  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -2.124   7.964  -9.034  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -2.649   6.610  -8.569  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -3.638   6.104  -9.101  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -0.798   7.768  -9.788  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71      -0.063   9.104  -9.935  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -1.053   7.140 -11.151  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71       1.180   9.026 -10.797  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -1.183   8.749  -7.317  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -2.842   8.409  -9.708  1.00  0.00           H  
ATOM   1104  HB  ILE A  71      -0.190   7.090  -9.216  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71      -0.729   9.827 -10.382  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71       0.233   9.453  -8.956  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71      -0.959   7.894 -11.919  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -2.049   6.723 -11.175  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -0.330   6.357 -11.325  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71       0.911   9.184 -11.831  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71       1.634   8.053 -10.687  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71       1.881   9.788 -10.488  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -2.000   6.034  -7.552  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -2.431   4.756  -7.006  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -3.853   4.888  -6.463  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -4.739   4.104  -6.793  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -1.482   4.302  -5.885  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -0.436   3.282  -6.330  1.00  0.00           C  
ATOM   1119  CD  ARG A  72      -0.910   1.841  -6.186  1.00  0.00           C  
ATOM   1120  NE  ARG A  72      -0.144   1.071  -5.205  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72      -0.328  -0.230  -4.980  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72      -1.178  -0.924  -5.724  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72       0.339  -0.841  -4.010  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -1.228   6.485  -7.150  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -2.418   4.030  -7.807  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -0.964   5.174  -5.502  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -2.065   3.868  -5.088  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -0.215   3.455  -7.367  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72       0.458   3.419  -5.742  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72      -1.936   1.846  -5.888  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72      -0.822   1.362  -7.145  1.00  0.00           H  
ATOM   1132  HE  ARG A  72       0.517   1.547  -4.672  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72      -1.686  -0.472  -6.455  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72      -1.309  -1.900  -5.555  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72       0.979  -0.325  -3.442  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72       0.200  -1.817  -3.846  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -4.065   5.896  -5.626  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -5.381   6.118  -5.054  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -6.114   7.273  -5.707  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -6.187   8.356  -5.089  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -6.614   7.095  -6.837  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -3.323   6.494  -5.395  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -5.968   5.220  -5.177  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.273   6.324  -3.999  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1     -17.622   8.871  -2.371  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -18.921   8.324  -1.997  1.00  0.00           C  
ATOM      3  C   GLN A   1     -18.830   6.819  -1.765  1.00  0.00           C  
ATOM      4  O   GLN A   1     -19.353   6.300  -0.779  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -19.957   8.623  -3.082  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -21.337   8.947  -2.533  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -22.049  10.016  -3.338  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -21.607  10.389  -4.424  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -23.159  10.516  -2.807  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -16.938   8.272  -2.735  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -19.228   8.799  -1.077  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -19.618   9.468  -3.664  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -20.043   7.763  -3.729  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -21.936   8.049  -2.548  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -21.233   9.292  -1.515  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -23.452  10.171  -1.938  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -23.640  11.209  -3.306  1.00  0.00           H  
ATOM     18  N   ILE A   2     -18.161   6.124  -2.680  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -18.002   4.679  -2.574  1.00  0.00           C  
ATOM     20  C   ILE A   2     -16.566   4.263  -2.881  1.00  0.00           C  
ATOM     21  O   ILE A   2     -16.323   3.207  -3.467  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -18.964   3.937  -3.524  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -18.909   2.429  -3.271  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -18.631   4.250  -4.977  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -20.253   1.746  -3.404  1.00  0.00           C  
ATOM     26  H   ILE A   2     -17.766   6.594  -3.443  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -18.239   4.391  -1.560  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -19.966   4.289  -3.329  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -18.235   1.975  -3.982  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -18.543   2.252  -2.270  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -18.055   5.162  -5.025  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -19.546   4.371  -5.538  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -18.056   3.438  -5.397  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -20.299   1.223  -4.348  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -21.038   2.485  -3.363  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -20.379   1.040  -2.596  1.00  0.00           H  
ATOM     37  N   PHE A   3     -15.616   5.101  -2.480  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -14.204   4.823  -2.710  1.00  0.00           C  
ATOM     39  C   PHE A   3     -13.582   4.140  -1.496  1.00  0.00           C  
ATOM     40  O   PHE A   3     -13.447   4.745  -0.433  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -13.454   6.119  -3.029  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -13.087   6.257  -4.479  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -11.800   5.979  -4.911  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -14.029   6.665  -5.410  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -11.459   6.105  -6.244  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -13.694   6.794  -6.745  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -12.407   6.514  -7.162  1.00  0.00           C  
ATOM     48  H   PHE A   3     -15.872   5.927  -2.018  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -14.132   4.158  -3.558  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -14.075   6.960  -2.762  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -12.543   6.152  -2.449  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -11.058   5.659  -4.194  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -15.035   6.885  -5.085  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -10.453   5.886  -6.568  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -14.437   7.113  -7.460  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -12.143   6.614  -8.205  1.00  0.00           H  
ATOM     57  N   ASP A   4     -13.207   2.876  -1.663  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -12.601   2.109  -0.581  1.00  0.00           C  
ATOM     59  C   ASP A   4     -11.305   1.448  -1.042  1.00  0.00           C  
ATOM     60  O   ASP A   4     -11.119   0.242  -0.880  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -13.581   1.049  -0.072  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -14.026   0.099  -1.166  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -14.466  -1.023  -0.836  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -13.936   0.476  -2.354  1.00  0.00           O  
ATOM     65  H   ASP A   4     -13.343   2.449  -2.534  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -12.376   2.793   0.223  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -13.105   0.472   0.707  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -14.455   1.539   0.331  1.00  0.00           H  
ATOM     69  N   SER A   5     -10.411   2.248  -1.616  1.00  0.00           N  
ATOM     70  CA  SER A   5      -9.128   1.746  -2.101  1.00  0.00           C  
ATOM     71  C   SER A   5      -8.171   2.898  -2.393  1.00  0.00           C  
ATOM     72  O   SER A   5      -8.481   3.785  -3.188  1.00  0.00           O  
ATOM     73  CB  SER A   5      -9.328   0.906  -3.365  1.00  0.00           C  
ATOM     74  OG  SER A   5     -10.404  -0.003  -3.212  1.00  0.00           O  
ATOM     75  H   SER A   5     -10.618   3.201  -1.715  1.00  0.00           H  
ATOM     76  HA  SER A   5      -8.701   1.126  -1.329  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -9.542   1.558  -4.198  1.00  0.00           H  
ATOM     78  HB3 SER A   5      -8.426   0.347  -3.568  1.00  0.00           H  
ATOM     79  HG  SER A   5     -11.229   0.438  -3.427  1.00  0.00           H  
ATOM     80  N   SER A   6      -7.007   2.880  -1.750  1.00  0.00           N  
ATOM     81  CA  SER A   6      -6.014   3.931  -1.954  1.00  0.00           C  
ATOM     82  C   SER A   6      -4.937   3.509  -2.899  1.00  0.00           C  
ATOM     83  O   SER A   6      -4.044   4.297  -3.209  1.00  0.00           O  
ATOM     84  CB  SER A   6      -5.422   4.403  -0.626  1.00  0.00           C  
ATOM     85  OG  SER A   6      -6.189   5.458  -0.072  1.00  0.00           O  
ATOM     86  H   SER A   6      -6.811   2.148  -1.129  1.00  0.00           H  
ATOM     87  HA  SER A   6      -6.501   4.752  -2.442  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.408   3.580   0.072  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.413   4.754  -0.789  1.00  0.00           H  
ATOM     90  HG  SER A   6      -6.323   6.139  -0.734  1.00  0.00           H  
ATOM     91  N   CYS A   7      -5.055   2.318  -3.441  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -4.109   1.922  -4.435  1.00  0.00           C  
ATOM     93  C   CYS A   7      -4.870   1.795  -5.744  1.00  0.00           C  
ATOM     94  O   CYS A   7      -5.964   1.231  -5.787  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -3.409   0.604  -4.046  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -4.192  -0.348  -2.693  1.00  0.00           S  
ATOM     97  H   CYS A   7      -5.819   1.745  -3.227  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -3.372   2.704  -4.535  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -3.363  -0.039  -4.910  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -2.406   0.839  -3.729  1.00  0.00           H  
ATOM    101  N   LYS A   8      -4.294   2.331  -6.803  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -4.926   2.291  -8.116  1.00  0.00           C  
ATOM    103  C   LYS A   8      -3.958   1.752  -9.145  1.00  0.00           C  
ATOM    104  O   LYS A   8      -2.764   2.020  -9.074  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -5.413   3.684  -8.532  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -5.938   3.752  -9.959  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -7.157   4.657 -10.065  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -7.000   5.678 -11.181  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -6.129   6.815 -10.773  1.00  0.00           N  
ATOM    110  H   LYS A   8      -3.440   2.802  -6.690  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -5.774   1.625  -8.055  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -6.208   3.986  -7.867  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -4.593   4.381  -8.439  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -5.159   4.138 -10.600  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -6.210   2.757 -10.280  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -8.027   4.050 -10.268  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -7.290   5.178  -9.128  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -6.561   5.190 -12.039  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -7.976   6.058 -11.444  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -6.707   7.585 -10.380  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -5.604   7.176 -11.596  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -5.448   6.504 -10.051  1.00  0.00           H  
ATOM    123  N   GLY A   9      -4.490   1.005 -10.105  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -3.673   0.414 -11.149  1.00  0.00           C  
ATOM    125  C   GLY A   9      -2.621   1.355 -11.707  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.640   0.907 -12.300  1.00  0.00           O  
ATOM    127  H   GLY A   9      -5.457   0.844 -10.100  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -3.182  -0.461 -10.753  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -4.322   0.106 -11.957  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.831   2.657 -11.555  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -1.895   3.631 -12.091  1.00  0.00           C  
ATOM    132  C   VAL A  10      -0.564   3.687 -11.369  1.00  0.00           C  
ATOM    133  O   VAL A  10       0.481   3.391 -11.956  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -2.508   5.043 -12.159  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -1.590   5.991 -12.917  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -3.888   4.999 -12.800  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.640   2.969 -11.101  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -1.686   3.316 -13.064  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -2.616   5.414 -11.150  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -1.602   5.740 -13.968  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.584   5.900 -12.537  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -1.934   7.007 -12.786  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -3.851   5.474 -13.769  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -4.594   5.521 -12.171  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -4.200   3.971 -12.915  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.590   4.011 -10.103  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.627   4.040  -9.331  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.877   2.634  -8.894  1.00  0.00           C  
ATOM    149  O   TYR A  11       1.990   2.236  -8.573  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.577   5.023  -8.168  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.423   6.252  -8.423  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.406   6.884  -9.661  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       2.247   6.773  -7.434  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       2.184   7.999  -9.905  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       3.028   7.890  -7.671  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       2.992   8.499  -8.907  1.00  0.00           C  
ATOM    157  OH  TYR A  11       3.768   9.609  -9.146  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.451   4.159  -9.657  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.424   4.330 -10.003  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.442   5.339  -8.003  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.956   4.541  -7.283  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       0.771   6.491 -10.441  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       2.274   6.293  -6.469  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       2.155   8.475 -10.874  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       3.661   8.281  -6.888  1.00  0.00           H  
ATOM    166  HH  TYR A  11       3.787  10.163  -8.362  1.00  0.00           H  
ATOM    167  N   ASP A  12      -0.208   1.878  -8.942  1.00  0.00           N  
ATOM    168  CA  ASP A  12      -0.184   0.475  -8.612  1.00  0.00           C  
ATOM    169  C   ASP A  12       0.611  -0.237  -9.669  1.00  0.00           C  
ATOM    170  O   ASP A  12       1.093  -1.342  -9.468  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -1.596  -0.047  -8.629  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -1.696  -1.560  -8.517  1.00  0.00           C  
ATOM    173  OD1 ASP A  12      -1.178  -2.259  -9.413  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -2.301  -2.044  -7.538  1.00  0.00           O  
ATOM    175  H   ASP A  12      -1.055   2.278  -9.287  1.00  0.00           H  
ATOM    176  HA  ASP A  12       0.256   0.335  -7.641  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -2.146   0.409  -7.822  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -2.024   0.254  -9.565  1.00  0.00           H  
ATOM    179  N   ARG A  13       0.737   0.426 -10.808  1.00  0.00           N  
ATOM    180  CA  ARG A  13       1.466  -0.122 -11.912  1.00  0.00           C  
ATOM    181  C   ARG A  13       2.942  -0.054 -11.592  1.00  0.00           C  
ATOM    182  O   ARG A  13       3.698  -1.020 -11.757  1.00  0.00           O  
ATOM    183  CB  ARG A  13       1.158   0.640 -13.204  1.00  0.00           C  
ATOM    184  CG  ARG A  13       0.598  -0.241 -14.309  1.00  0.00           C  
ATOM    185  CD  ARG A  13       1.596  -0.423 -15.443  1.00  0.00           C  
ATOM    186  NE  ARG A  13       1.220   0.343 -16.629  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       1.763   0.163 -17.831  1.00  0.00           C  
ATOM    188  NH1 ARG A  13       2.705  -0.754 -18.011  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       1.362   0.903 -18.856  1.00  0.00           N  
ATOM    190  H   ARG A  13       0.332   1.307 -10.895  1.00  0.00           H  
ATOM    191  HA  ARG A  13       1.156  -1.132 -12.012  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       0.434   1.412 -12.988  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       2.066   1.101 -13.564  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       0.359  -1.210 -13.897  1.00  0.00           H  
ATOM    195  HG3 ARG A  13      -0.299   0.216 -14.701  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       2.568  -0.095 -15.107  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       1.640  -1.471 -15.702  1.00  0.00           H  
ATOM    198  HE  ARG A  13       0.527   1.028 -16.524  1.00  0.00           H  
ATOM    199 HH11 ARG A  13       3.011  -1.316 -17.243  1.00  0.00           H  
ATOM    200 HH12 ARG A  13       3.108  -0.884 -18.917  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       0.652   1.595 -18.725  1.00  0.00           H  
ATOM    202 HH22 ARG A  13       1.770   0.768 -19.759  1.00  0.00           H  
ATOM    203  N   ALA A  14       3.322   1.100 -11.073  1.00  0.00           N  
ATOM    204  CA  ALA A  14       4.700   1.338 -10.664  1.00  0.00           C  
ATOM    205  C   ALA A  14       4.923   0.717  -9.298  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.000   0.212  -8.986  1.00  0.00           O  
ATOM    207  CB  ALA A  14       5.004   2.829 -10.638  1.00  0.00           C  
ATOM    208  H   ALA A  14       2.636   1.798 -10.923  1.00  0.00           H  
ATOM    209  HA  ALA A  14       5.354   0.864 -11.382  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       5.630   3.083 -11.480  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       5.516   3.078  -9.720  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       4.080   3.386 -10.696  1.00  0.00           H  
ATOM    213  N   ILE A  15       3.866   0.747  -8.503  1.00  0.00           N  
ATOM    214  CA  ILE A  15       3.862   0.191  -7.181  1.00  0.00           C  
ATOM    215  C   ILE A  15       3.923  -1.329  -7.269  1.00  0.00           C  
ATOM    216  O   ILE A  15       4.665  -1.972  -6.536  1.00  0.00           O  
ATOM    217  CB  ILE A  15       2.589   0.636  -6.416  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       2.691   2.097  -5.922  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       2.294  -0.295  -5.250  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       3.875   2.874  -6.467  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.049   1.147  -8.828  1.00  0.00           H  
ATOM    222  HA  ILE A  15       4.724   0.557  -6.663  1.00  0.00           H  
ATOM    223  HB  ILE A  15       1.762   0.566  -7.100  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       1.796   2.628  -6.212  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       2.761   2.099  -4.844  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       3.128  -0.958  -5.099  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       1.413  -0.877  -5.469  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       2.131   0.288  -4.356  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       4.792   2.425  -6.120  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       3.823   3.896  -6.120  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       3.852   2.859  -7.546  1.00  0.00           H  
ATOM    232  N   PHE A  16       3.139  -1.896  -8.185  1.00  0.00           N  
ATOM    233  CA  PHE A  16       3.108  -3.343  -8.376  1.00  0.00           C  
ATOM    234  C   PHE A  16       4.514  -3.913  -8.359  1.00  0.00           C  
ATOM    235  O   PHE A  16       4.821  -4.848  -7.622  1.00  0.00           O  
ATOM    236  CB  PHE A  16       2.438  -3.710  -9.704  1.00  0.00           C  
ATOM    237  CG  PHE A  16       1.745  -5.042  -9.674  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       2.264  -6.123 -10.369  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       0.575  -5.213  -8.951  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       1.628  -7.350 -10.343  1.00  0.00           C  
ATOM    241  CE2 PHE A  16      -0.064  -6.437  -8.922  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       0.463  -7.507  -9.619  1.00  0.00           C  
ATOM    243  H   PHE A  16       2.575  -1.329  -8.747  1.00  0.00           H  
ATOM    244  HA  PHE A  16       2.542  -3.773  -7.572  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       1.705  -2.964  -9.953  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       3.188  -3.743 -10.480  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       3.175  -6.001 -10.935  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       0.162  -4.377  -8.406  1.00  0.00           H  
ATOM    249  HE1 PHE A  16       2.043  -8.184 -10.889  1.00  0.00           H  
ATOM    250  HE2 PHE A  16      -0.976  -6.557  -8.355  1.00  0.00           H  
ATOM    251  HZ  PHE A  16      -0.035  -8.465  -9.597  1.00  0.00           H  
ATOM    252  N   ASN A  17       5.364  -3.349  -9.193  1.00  0.00           N  
ATOM    253  CA  ASN A  17       6.739  -3.806  -9.286  1.00  0.00           C  
ATOM    254  C   ASN A  17       7.651  -3.188  -8.222  1.00  0.00           C  
ATOM    255  O   ASN A  17       8.693  -3.757  -7.896  1.00  0.00           O  
ATOM    256  CB  ASN A  17       7.293  -3.503 -10.679  1.00  0.00           C  
ATOM    257  CG  ASN A  17       8.004  -4.695 -11.290  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       7.725  -5.843 -10.945  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       8.928  -4.428 -12.205  1.00  0.00           N  
ATOM    260  H   ASN A  17       5.063  -2.606  -9.757  1.00  0.00           H  
ATOM    261  HA  ASN A  17       6.733  -4.876  -9.148  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       6.479  -3.222 -11.330  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       7.995  -2.684 -10.613  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       9.098  -3.490 -12.431  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       9.403  -5.180 -12.617  1.00  0.00           H  
ATOM    266  N   GLU A  18       7.289  -2.013  -7.703  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.100  -1.345  -6.728  1.00  0.00           C  
ATOM    268  C   GLU A  18       7.692  -1.686  -5.330  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.476  -2.209  -4.538  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.031   0.170  -6.926  1.00  0.00           C  
ATOM    271  CG  GLU A  18       8.822   0.665  -8.126  1.00  0.00           C  
ATOM    272  CD  GLU A  18       9.525   1.981  -7.855  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      10.694   2.126  -8.269  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.906   2.867  -7.228  1.00  0.00           O  
ATOM    275  H   GLU A  18       6.451  -1.595  -7.956  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.120  -1.663  -6.877  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       6.999   0.458  -7.057  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       8.419   0.654  -6.042  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       9.564  -0.075  -8.383  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       8.146   0.800  -8.957  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.460  -1.318  -5.012  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.957  -1.511  -3.704  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.304  -2.849  -3.513  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.582  -3.554  -2.546  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.014  -0.377  -3.359  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.490   1.002  -3.820  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.610   2.096  -3.239  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.948   1.224  -3.431  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.873  -0.887  -5.678  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.801  -1.457  -3.069  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.072  -0.582  -3.829  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.876  -0.353  -2.291  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.421   1.050  -4.901  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       5.135   2.592  -2.436  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.698   1.661  -2.857  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.371   2.814  -4.010  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       7.556   1.265  -4.323  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       7.283   0.410  -2.805  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       7.040   2.155  -2.890  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.384  -3.170  -4.407  1.00  0.00           N  
ATOM    301  CA  GLU A  20       3.650  -4.399  -4.289  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.564  -5.570  -3.947  1.00  0.00           C  
ATOM    303  O   GLU A  20       4.163  -6.489  -3.235  1.00  0.00           O  
ATOM    304  CB  GLU A  20       2.826  -4.697  -5.534  1.00  0.00           C  
ATOM    305  CG  GLU A  20       1.800  -5.800  -5.331  1.00  0.00           C  
ATOM    306  CD  GLU A  20       2.392  -7.186  -5.493  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       1.794  -8.152  -4.975  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       3.455  -7.305  -6.138  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.166  -2.544  -5.128  1.00  0.00           H  
ATOM    310  HA  GLU A  20       2.988  -4.233  -3.477  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       2.303  -3.799  -5.825  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       3.487  -4.995  -6.328  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       1.391  -5.714  -4.335  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       1.009  -5.675  -6.056  1.00  0.00           H  
ATOM    315  N   HIS A  21       5.807  -5.519  -4.420  1.00  0.00           N  
ATOM    316  CA  HIS A  21       6.759  -6.573  -4.104  1.00  0.00           C  
ATOM    317  C   HIS A  21       7.027  -6.546  -2.616  1.00  0.00           C  
ATOM    318  O   HIS A  21       7.021  -7.581  -1.949  1.00  0.00           O  
ATOM    319  CB  HIS A  21       8.073  -6.396  -4.851  1.00  0.00           C  
ATOM    320  CG  HIS A  21       8.035  -6.884  -6.265  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       6.866  -7.015  -6.985  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       9.031  -7.273  -7.097  1.00  0.00           C  
ATOM    323  CE1 HIS A  21       7.144  -7.465  -8.195  1.00  0.00           C  
ATOM    324  NE2 HIS A  21       8.450  -7.628  -8.289  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.092  -4.753  -4.960  1.00  0.00           H  
ATOM    326  HA  HIS A  21       6.315  -7.522  -4.369  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.335  -5.350  -4.862  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       8.840  -6.950  -4.323  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       5.966  -6.810  -6.656  1.00  0.00           H  
ATOM    330  HD2 HIS A  21      10.087  -7.300  -6.864  1.00  0.00           H  
ATOM    331  HE1 HIS A  21       6.425  -7.664  -8.976  1.00  0.00           H  
ATOM    332  HE2 HIS A  21       8.916  -8.031  -9.051  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.231  -5.338  -2.092  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.464  -5.170  -0.668  1.00  0.00           C  
ATOM    335  C   VAL A  22       6.357  -5.878   0.096  1.00  0.00           C  
ATOM    336  O   VAL A  22       6.615  -6.601   1.053  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.506  -3.685  -0.259  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.957  -3.546   1.187  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       8.421  -2.896  -1.186  1.00  0.00           C  
ATOM    340  H   VAL A  22       7.198  -4.544  -2.676  1.00  0.00           H  
ATOM    341  HA  VAL A  22       8.413  -5.627  -0.424  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.508  -3.281  -0.342  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       9.032  -3.443   1.220  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       7.663  -4.425   1.742  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       7.498  -2.673   1.625  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       8.715  -3.518  -2.019  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       9.300  -2.582  -0.644  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       7.896  -2.027  -1.554  1.00  0.00           H  
ATOM    349  N   CYS A  23       5.122  -5.696  -0.375  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.968  -6.351   0.230  1.00  0.00           C  
ATOM    351  C   CYS A  23       4.206  -7.848   0.261  1.00  0.00           C  
ATOM    352  O   CYS A  23       4.004  -8.498   1.285  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.700  -6.042  -0.560  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.178  -6.765   0.141  1.00  0.00           S  
ATOM    355  H   CYS A  23       4.991  -5.131  -1.167  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.861  -5.989   1.240  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       2.567  -4.974  -0.602  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.816  -6.427  -1.559  1.00  0.00           H  
ATOM    359  N   ASN A  24       4.680  -8.385  -0.864  1.00  0.00           N  
ATOM    360  CA  ASN A  24       4.993  -9.802  -0.943  1.00  0.00           C  
ATOM    361  C   ASN A  24       5.907 -10.145   0.219  1.00  0.00           C  
ATOM    362  O   ASN A  24       5.745 -11.169   0.882  1.00  0.00           O  
ATOM    363  CB  ASN A  24       5.672 -10.134  -2.273  1.00  0.00           C  
ATOM    364  CG  ASN A  24       5.688 -11.623  -2.558  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       6.416 -12.381  -1.918  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       4.883 -12.049  -3.525  1.00  0.00           N  
ATOM    367  H   ASN A  24       4.850  -7.810  -1.639  1.00  0.00           H  
ATOM    368  HA  ASN A  24       4.073 -10.361  -0.852  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       5.142  -9.639  -3.074  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       6.691  -9.779  -2.248  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       4.331 -11.388  -3.993  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       4.874 -13.007  -3.730  1.00  0.00           H  
ATOM    373  N   ASP A  25       6.851  -9.241   0.479  1.00  0.00           N  
ATOM    374  CA  ASP A  25       7.776  -9.408   1.590  1.00  0.00           C  
ATOM    375  C   ASP A  25       7.040  -9.212   2.917  1.00  0.00           C  
ATOM    376  O   ASP A  25       7.223  -9.985   3.857  1.00  0.00           O  
ATOM    377  CB  ASP A  25       8.933  -8.412   1.482  1.00  0.00           C  
ATOM    378  CG  ASP A  25       9.528  -8.364   0.089  1.00  0.00           C  
ATOM    379  OD1 ASP A  25      10.045  -7.296  -0.299  1.00  0.00           O  
ATOM    380  OD2 ASP A  25       9.477  -9.395  -0.613  1.00  0.00           O  
ATOM    381  H   ASP A  25       6.909  -8.429  -0.083  1.00  0.00           H  
ATOM    382  HA  ASP A  25       8.168 -10.413   1.551  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       8.575  -7.425   1.735  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       9.710  -8.697   2.177  1.00  0.00           H  
ATOM    385  N   CYS A  26       6.200  -8.174   2.983  1.00  0.00           N  
ATOM    386  CA  CYS A  26       5.433  -7.883   4.190  1.00  0.00           C  
ATOM    387  C   CYS A  26       4.448  -9.010   4.501  1.00  0.00           C  
ATOM    388  O   CYS A  26       4.025  -9.179   5.644  1.00  0.00           O  
ATOM    389  CB  CYS A  26       4.678  -6.559   4.029  1.00  0.00           C  
ATOM    390  SG  CYS A  26       5.695  -5.206   3.353  1.00  0.00           S  
ATOM    391  H   CYS A  26       6.092  -7.589   2.200  1.00  0.00           H  
ATOM    392  HA  CYS A  26       6.128  -7.793   5.011  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       3.843  -6.708   3.362  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       4.309  -6.244   4.995  1.00  0.00           H  
ATOM    395  N   TYR A  27       4.087  -9.779   3.476  1.00  0.00           N  
ATOM    396  CA  TYR A  27       3.152 -10.889   3.638  1.00  0.00           C  
ATOM    397  C   TYR A  27       3.643 -11.870   4.699  1.00  0.00           C  
ATOM    398  O   TYR A  27       2.846 -12.534   5.359  1.00  0.00           O  
ATOM    399  CB  TYR A  27       2.961 -11.618   2.307  1.00  0.00           C  
ATOM    400  CG  TYR A  27       1.909 -12.704   2.356  1.00  0.00           C  
ATOM    401  CD1 TYR A  27       0.618 -12.428   2.789  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       2.208 -14.004   1.968  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -0.345 -13.418   2.834  1.00  0.00           C  
ATOM    404  CE2 TYR A  27       1.250 -14.999   2.011  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -0.024 -14.701   2.444  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -0.981 -15.689   2.487  1.00  0.00           O  
ATOM    407  H   TYR A  27       4.456  -9.595   2.587  1.00  0.00           H  
ATOM    408  HA  TYR A  27       2.202 -10.480   3.953  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       2.665 -10.905   1.552  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       3.896 -12.074   2.018  1.00  0.00           H  
ATOM    411  HD1 TYR A  27       0.370 -11.423   3.094  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       3.208 -14.234   1.630  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -1.343 -13.184   3.174  1.00  0.00           H  
ATOM    414  HE2 TYR A  27       1.502 -16.003   1.705  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -1.089 -16.068   1.612  1.00  0.00           H  
ATOM    416  N   ASN A  28       4.960 -11.956   4.855  1.00  0.00           N  
ATOM    417  CA  ASN A  28       5.556 -12.857   5.835  1.00  0.00           C  
ATOM    418  C   ASN A  28       5.080 -12.527   7.248  1.00  0.00           C  
ATOM    419  O   ASN A  28       5.150 -13.366   8.146  1.00  0.00           O  
ATOM    420  CB  ASN A  28       7.082 -12.776   5.767  1.00  0.00           C  
ATOM    421  CG  ASN A  28       7.755 -13.964   6.427  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       7.974 -13.975   7.639  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       8.088 -14.973   5.631  1.00  0.00           N  
ATOM    424  H   ASN A  28       5.545 -11.401   4.298  1.00  0.00           H  
ATOM    425  HA  ASN A  28       5.248 -13.862   5.590  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       7.389 -12.742   4.733  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       7.411 -11.876   6.266  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       7.884 -14.895   4.675  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       8.525 -15.754   6.030  1.00  0.00           H  
ATOM    430  N   LEU A  29       4.600 -11.302   7.440  1.00  0.00           N  
ATOM    431  CA  LEU A  29       4.118 -10.866   8.746  1.00  0.00           C  
ATOM    432  C   LEU A  29       2.788 -11.529   9.093  1.00  0.00           C  
ATOM    433  O   LEU A  29       2.714 -12.349  10.007  1.00  0.00           O  
ATOM    434  CB  LEU A  29       3.964  -9.344   8.772  1.00  0.00           C  
ATOM    435  CG  LEU A  29       5.256  -8.566   9.030  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       5.815  -8.899  10.405  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       6.283  -8.864   7.949  1.00  0.00           C  
ATOM    438  H   LEU A  29       4.572 -10.675   6.688  1.00  0.00           H  
ATOM    439  HA  LEU A  29       4.853 -11.156   9.482  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       3.561  -9.027   7.822  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       3.256  -9.089   9.547  1.00  0.00           H  
ATOM    442  HG  LEU A  29       5.041  -7.507   9.006  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       6.154  -9.924  10.416  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       5.044  -8.767  11.149  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       6.644  -8.243  10.625  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       6.903  -7.994   7.791  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       5.776  -9.116   7.030  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       6.901  -9.694   8.258  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.738 -11.165   8.362  1.00  0.00           N  
ATOM    450  CA  TYR A  30       0.412 -11.724   8.601  1.00  0.00           C  
ATOM    451  C   TYR A  30       0.111 -12.865   7.634  1.00  0.00           C  
ATOM    452  O   TYR A  30       0.838 -13.082   6.665  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.656 -10.637   8.475  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.465  -9.484   9.435  1.00  0.00           C  
ATOM    455  CD1 TYR A  30       0.635  -8.642   9.331  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.386  -9.238  10.446  1.00  0.00           C  
ATOM    457  CE1 TYR A  30       0.812  -7.588  10.207  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -1.216  -8.186  11.326  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -0.116  -7.365  11.202  1.00  0.00           C  
ATOM    460  OH  TYR A  30       0.057  -6.316  12.076  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.857 -10.504   7.648  1.00  0.00           H  
ATOM    462  HA  TYR A  30       0.397 -12.112   9.609  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.638 -10.239   7.473  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -1.626 -11.072   8.667  1.00  0.00           H  
ATOM    465  HD1 TYR A  30       1.360  -8.820   8.551  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -2.247  -9.884  10.540  1.00  0.00           H  
ATOM    467  HE1 TYR A  30       1.674  -6.945  10.110  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -1.943  -8.011  12.105  1.00  0.00           H  
ATOM    469  HH  TYR A  30       0.396  -5.554  11.599  1.00  0.00           H  
ATOM    470  N   ARG A  31      -0.961 -13.598   7.914  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -1.362 -14.728   7.082  1.00  0.00           C  
ATOM    472  C   ARG A  31      -2.795 -14.574   6.569  1.00  0.00           C  
ATOM    473  O   ARG A  31      -3.200 -15.259   5.630  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -1.232 -16.033   7.870  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -1.585 -17.271   7.060  1.00  0.00           C  
ATOM    476  CD  ARG A  31      -1.035 -18.535   7.702  1.00  0.00           C  
ATOM    477  NE  ARG A  31      -2.096 -19.476   8.054  1.00  0.00           N  
ATOM    478  CZ  ARG A  31      -2.860 -19.361   9.138  1.00  0.00           C  
ATOM    479  NH1 ARG A  31      -2.683 -18.349   9.979  1.00  0.00           N  
ATOM    480  NH2 ARG A  31      -3.803 -20.260   9.383  1.00  0.00           N  
ATOM    481  H   ARG A  31      -1.492 -13.378   8.707  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -0.694 -14.766   6.235  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -0.213 -16.133   8.213  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -1.888 -15.990   8.726  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -2.659 -17.351   6.994  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -1.168 -17.170   6.068  1.00  0.00           H  
ATOM    487  HD2 ARG A  31      -0.361 -19.012   7.007  1.00  0.00           H  
ATOM    488  HD3 ARG A  31      -0.495 -18.265   8.598  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -2.248 -20.233   7.451  1.00  0.00           H  
ATOM    490 HH11 ARG A  31      -1.974 -17.667   9.801  1.00  0.00           H  
ATOM    491 HH12 ARG A  31      -3.261 -18.268  10.791  1.00  0.00           H  
ATOM    492 HH21 ARG A  31      -3.941 -21.024   8.753  1.00  0.00           H  
ATOM    493 HH22 ARG A  31      -4.377 -20.173  10.197  1.00  0.00           H  
ATOM    494  N   THR A  32      -3.564 -13.688   7.197  1.00  0.00           N  
ATOM    495  CA  THR A  32      -4.952 -13.469   6.808  1.00  0.00           C  
ATOM    496  C   THR A  32      -5.047 -12.530   5.608  1.00  0.00           C  
ATOM    497  O   THR A  32      -4.035 -12.177   5.002  1.00  0.00           O  
ATOM    498  CB  THR A  32      -5.741 -12.896   7.987  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -5.016 -11.854   8.616  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -6.070 -13.928   9.044  1.00  0.00           C  
ATOM    501  H   THR A  32      -3.194 -13.176   7.943  1.00  0.00           H  
ATOM    502  HA  THR A  32      -5.374 -14.424   6.535  1.00  0.00           H  
ATOM    503  HB  THR A  32      -6.673 -12.488   7.623  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -5.081 -11.055   8.088  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -6.743 -14.665   8.631  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -6.540 -13.443   9.887  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -5.161 -14.413   9.369  1.00  0.00           H  
ATOM    508  N   SER A  33      -6.271 -12.137   5.268  1.00  0.00           N  
ATOM    509  CA  SER A  33      -6.505 -11.247   4.136  1.00  0.00           C  
ATOM    510  C   SER A  33      -6.126  -9.801   4.459  1.00  0.00           C  
ATOM    511  O   SER A  33      -6.308  -8.911   3.631  1.00  0.00           O  
ATOM    512  CB  SER A  33      -7.972 -11.313   3.708  1.00  0.00           C  
ATOM    513  OG  SER A  33      -8.105 -11.116   2.312  1.00  0.00           O  
ATOM    514  H   SER A  33      -7.038 -12.459   5.785  1.00  0.00           H  
ATOM    515  HA  SER A  33      -5.890 -11.589   3.318  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -8.376 -12.282   3.962  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -8.530 -10.545   4.223  1.00  0.00           H  
ATOM    518  HG  SER A  33      -7.448 -11.642   1.850  1.00  0.00           H  
ATOM    519  N   HIS A  34      -5.600  -9.564   5.658  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -5.205  -8.218   6.055  1.00  0.00           C  
ATOM    521  C   HIS A  34      -4.160  -7.658   5.098  1.00  0.00           C  
ATOM    522  O   HIS A  34      -4.226  -6.496   4.698  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -4.659  -8.219   7.484  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -5.721  -8.335   8.532  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -5.565  -7.862   9.818  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -6.963  -8.873   8.480  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -6.663  -8.105  10.512  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -7.526  -8.718   9.723  1.00  0.00           N  
ATOM    529  H   HIS A  34      -5.474 -10.302   6.286  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -6.081  -7.592   6.012  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -3.984  -9.053   7.603  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -4.120  -7.299   7.656  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -4.767  -7.414  10.170  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -7.424  -9.338   7.621  1.00  0.00           H  
ATOM    535  HE1 HIS A  34      -6.827  -7.845  11.547  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -8.383  -9.095  10.010  1.00  0.00           H  
ATOM    537  N   VAL A  35      -3.206  -8.500   4.724  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -2.156  -8.106   3.805  1.00  0.00           C  
ATOM    539  C   VAL A  35      -2.626  -8.281   2.373  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.269  -7.499   1.500  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -0.869  -8.927   4.023  1.00  0.00           C  
ATOM    542  CG1 VAL A  35       0.239  -8.452   3.093  1.00  0.00           C  
ATOM    543  CG2 VAL A  35      -0.424  -8.841   5.474  1.00  0.00           C  
ATOM    544  H   VAL A  35      -3.219  -9.413   5.062  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -1.932  -7.064   3.978  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -1.081  -9.961   3.794  1.00  0.00           H  
ATOM    547 HG11 VAL A  35       0.991  -9.222   3.007  1.00  0.00           H  
ATOM    548 HG12 VAL A  35       0.687  -7.555   3.496  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -0.174  -8.241   2.118  1.00  0.00           H  
ATOM    550 HG21 VAL A  35      -1.293  -8.798   6.115  1.00  0.00           H  
ATOM    551 HG22 VAL A  35       0.173  -7.953   5.616  1.00  0.00           H  
ATOM    552 HG23 VAL A  35       0.163  -9.713   5.722  1.00  0.00           H  
ATOM    553  N   ALA A  36      -3.438  -9.311   2.145  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -3.967  -9.587   0.811  1.00  0.00           C  
ATOM    555  C   ALA A  36      -4.975  -8.522   0.404  1.00  0.00           C  
ATOM    556  O   ALA A  36      -4.769  -7.798  -0.569  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -4.598 -10.972   0.762  1.00  0.00           C  
ATOM    558  H   ALA A  36      -3.692  -9.895   2.895  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.141  -9.565   0.115  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -5.580 -10.906   0.317  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -4.683 -11.364   1.764  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -3.978 -11.629   0.170  1.00  0.00           H  
ATOM    563  N   SER A  37      -6.052  -8.408   1.175  1.00  0.00           N  
ATOM    564  CA  SER A  37      -7.071  -7.402   0.909  1.00  0.00           C  
ATOM    565  C   SER A  37      -6.493  -6.004   1.131  1.00  0.00           C  
ATOM    566  O   SER A  37      -7.130  -4.998   0.822  1.00  0.00           O  
ATOM    567  CB  SER A  37      -8.285  -7.618   1.814  1.00  0.00           C  
ATOM    568  OG  SER A  37      -9.414  -6.909   1.332  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.151  -8.998   1.951  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.374  -7.497  -0.123  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -8.525  -8.671   1.846  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -8.056  -7.271   2.810  1.00  0.00           H  
ATOM    573  HG  SER A  37     -10.215  -7.313   1.673  1.00  0.00           H  
ATOM    574  N   GLY A  38      -5.268  -5.960   1.655  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -4.594  -4.707   1.903  1.00  0.00           C  
ATOM    576  C   GLY A  38      -3.240  -4.670   1.227  1.00  0.00           C  
ATOM    577  O   GLY A  38      -2.368  -3.892   1.608  1.00  0.00           O  
ATOM    578  H   GLY A  38      -4.808  -6.793   1.863  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -5.202  -3.898   1.524  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -4.460  -4.582   2.967  1.00  0.00           H  
ATOM    581  N   CYS A  39      -3.078  -5.520   0.212  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.845  -5.601  -0.565  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.880  -4.640  -1.746  1.00  0.00           C  
ATOM    584  O   CYS A  39      -0.963  -3.841  -1.937  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.606  -7.023  -1.083  1.00  0.00           C  
ATOM    586  SG  CYS A  39       0.137  -7.385  -1.491  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.820  -6.094  -0.033  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -1.029  -5.322   0.084  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -1.921  -7.734  -0.340  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -2.188  -7.170  -1.981  1.00  0.00           H  
ATOM    591  N   ARG A  40      -2.941  -4.739  -2.555  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -3.068  -3.882  -3.736  1.00  0.00           C  
ATOM    593  C   ARG A  40      -4.409  -3.153  -3.827  1.00  0.00           C  
ATOM    594  O   ARG A  40      -4.688  -2.494  -4.829  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -2.812  -4.644  -5.024  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -3.053  -6.144  -4.938  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.743  -6.915  -4.878  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -1.803  -8.157  -5.643  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -2.436  -9.253  -5.230  1.00  0.00           C  
ATOM    600  NH1 ARG A  40      -3.062  -9.264  -4.059  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -2.445 -10.340  -5.990  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.637  -5.406  -2.357  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -2.298  -3.131  -3.652  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -3.456  -4.236  -5.786  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -1.784  -4.475  -5.309  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -3.627  -6.359  -4.051  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -3.605  -6.460  -5.811  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -0.955  -6.294  -5.280  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -1.524  -7.148  -3.846  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -1.349  -8.177  -6.512  1.00  0.00           H  
ATOM    611 HH11 ARG A  40      -3.059  -8.448  -3.482  1.00  0.00           H  
ATOM    612 HH12 ARG A  40      -3.536 -10.090  -3.755  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -1.975 -10.336  -6.873  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -2.920 -11.163  -5.679  1.00  0.00           H  
ATOM    615  N   VAL A  41      -5.193  -3.186  -2.759  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -6.442  -2.430  -2.726  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.707  -2.007  -1.295  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.423  -2.774  -0.374  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -7.631  -3.261  -3.247  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -8.850  -2.376  -3.460  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -7.256  -3.983  -4.532  1.00  0.00           C  
ATOM    622  H   VAL A  41      -4.892  -3.656  -1.958  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -6.324  -1.561  -3.341  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.880  -4.003  -2.502  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -9.739  -2.909  -3.159  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -8.924  -2.111  -4.505  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -8.750  -1.478  -2.868  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -7.025  -3.257  -5.298  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -8.084  -4.597  -4.855  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -6.392  -4.607  -4.355  1.00  0.00           H  
ATOM    631  N   ASN A  42      -7.192  -0.762  -1.090  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.396  -0.240   0.274  1.00  0.00           C  
ATOM    633  C   ASN A  42      -6.155  -0.615   1.071  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.109  -0.589   2.300  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -8.661  -0.807   0.930  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -8.842  -2.293   0.694  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -8.530  -3.112   1.558  1.00  0.00           O  
ATOM    638  ND2 ASN A  42      -9.351  -2.648  -0.480  1.00  0.00           N  
ATOM    639  H   ASN A  42      -7.315  -0.169  -1.854  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.465   0.838   0.214  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -8.609  -0.638   1.995  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.523  -0.291   0.534  1.00  0.00           H  
ATOM    643 HD21 ASN A  42      -9.579  -1.940  -1.118  1.00  0.00           H  
ATOM    644 HD22 ASN A  42      -9.478  -3.602  -0.660  1.00  0.00           H  
ATOM    645  N   CYS A  43      -5.175  -1.015   0.275  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -3.892  -1.486   0.686  1.00  0.00           C  
ATOM    647  C   CYS A  43      -2.918  -0.381   0.863  1.00  0.00           C  
ATOM    648  O   CYS A  43      -2.030  -0.437   1.708  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.346  -2.375  -0.443  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.673  -1.479  -1.914  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.346  -1.012  -0.678  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -3.985  -2.063   1.588  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.541  -2.971  -0.055  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -4.131  -3.026  -0.783  1.00  0.00           H  
ATOM    655  N   PHE A  44      -2.987   0.541  -0.068  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -1.995   1.548  -0.135  1.00  0.00           C  
ATOM    657  C   PHE A  44      -1.587   2.111   1.219  1.00  0.00           C  
ATOM    658  O   PHE A  44      -0.495   1.821   1.700  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -2.385   2.684  -1.077  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -1.188   3.324  -1.733  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -0.014   2.604  -1.924  1.00  0.00           C  
ATOM    662  CD2 PHE A  44      -1.231   4.639  -2.160  1.00  0.00           C  
ATOM    663  CE1 PHE A  44       1.085   3.181  -2.522  1.00  0.00           C  
ATOM    664  CE2 PHE A  44      -0.129   5.219  -2.761  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       1.028   4.489  -2.941  1.00  0.00           C  
ATOM    666  H   PHE A  44      -3.638   0.450  -0.793  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -1.171   1.044  -0.566  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -3.028   2.298  -1.854  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -2.910   3.445  -0.520  1.00  0.00           H  
ATOM    670  HD1 PHE A  44       0.036   1.578  -1.598  1.00  0.00           H  
ATOM    671  HD2 PHE A  44      -2.134   5.213  -2.021  1.00  0.00           H  
ATOM    672  HE1 PHE A  44       1.989   2.603  -2.664  1.00  0.00           H  
ATOM    673  HE2 PHE A  44      -0.173   6.240  -3.089  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       1.887   4.943  -3.409  1.00  0.00           H  
ATOM    675  N   GLU A  45      -2.462   2.891   1.835  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.156   3.500   3.125  1.00  0.00           C  
ATOM    677  C   GLU A  45      -2.443   2.588   4.308  1.00  0.00           C  
ATOM    678  O   GLU A  45      -1.560   2.302   5.117  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -2.948   4.799   3.286  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -2.546   5.885   2.301  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -2.473   7.256   2.943  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -2.710   8.257   2.235  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -2.180   7.329   4.156  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.326   3.076   1.409  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -1.106   3.743   3.128  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -3.997   4.587   3.145  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -2.797   5.177   4.286  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -1.575   5.643   1.894  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -3.272   5.916   1.502  1.00  0.00           H  
ATOM    690  N   ASN A  46      -3.695   2.187   4.433  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.136   1.366   5.552  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.163   0.246   5.934  1.00  0.00           C  
ATOM    693  O   ASN A  46      -2.646   0.230   7.050  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -5.505   0.762   5.237  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -6.647   1.652   5.686  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -7.340   1.350   6.658  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -6.851   2.756   4.977  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.358   2.489   3.777  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.247   2.019   6.403  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -5.588   0.612   4.171  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.596  -0.191   5.738  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -6.261   2.933   4.215  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -7.583   3.350   5.246  1.00  0.00           H  
ATOM    704  N   HIS A  47      -2.936  -0.714   5.044  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.073  -1.841   5.394  1.00  0.00           C  
ATOM    706  C   HIS A  47      -0.781  -1.948   4.594  1.00  0.00           C  
ATOM    707  O   HIS A  47       0.266  -2.247   5.169  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -2.854  -3.145   5.248  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -3.749  -3.444   6.411  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -3.840  -4.693   6.989  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -4.599  -2.649   7.104  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -4.706  -4.654   7.986  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -5.180  -3.425   8.076  1.00  0.00           N  
ATOM    714  H   HIS A  47      -3.386  -0.693   4.174  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -1.811  -1.730   6.435  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.468  -3.090   4.363  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -2.155  -3.962   5.146  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -3.343  -5.491   6.710  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -4.784  -1.599   6.925  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -4.980  -5.485   8.619  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -5.781  -3.102   8.780  1.00  0.00           H  
ATOM    722  N   VAL A  48      -0.836  -1.783   3.277  1.00  0.00           N  
ATOM    723  CA  VAL A  48       0.372  -1.960   2.490  1.00  0.00           C  
ATOM    724  C   VAL A  48       1.385  -0.854   2.734  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.530  -0.955   2.305  1.00  0.00           O  
ATOM    726  CB  VAL A  48       0.088  -2.159   0.977  1.00  0.00           C  
ATOM    727  CG1 VAL A  48       0.183  -0.847   0.212  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       1.053  -3.181   0.396  1.00  0.00           C  
ATOM    729  H   VAL A  48      -1.690  -1.598   2.839  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.824  -2.870   2.862  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -0.919  -2.551   0.863  1.00  0.00           H  
ATOM    732 HG11 VAL A  48      -0.047  -0.029   0.873  1.00  0.00           H  
ATOM    733 HG12 VAL A  48      -0.517  -0.855  -0.607  1.00  0.00           H  
ATOM    734 HG13 VAL A  48       1.185  -0.727  -0.173  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       0.615  -4.166   0.459  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       1.978  -3.161   0.953  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       1.251  -2.941  -0.639  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.985   0.171   3.470  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.905   1.238   3.816  1.00  0.00           C  
ATOM    740  C   PHE A  49       2.049   1.316   5.326  1.00  0.00           C  
ATOM    741  O   PHE A  49       3.042   1.826   5.841  1.00  0.00           O  
ATOM    742  CB  PHE A  49       1.475   2.586   3.249  1.00  0.00           C  
ATOM    743  CG  PHE A  49       2.105   2.875   1.916  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       2.105   1.919   0.914  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       2.711   4.094   1.672  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       2.696   2.175  -0.307  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       3.302   4.357   0.450  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       3.294   3.397  -0.539  1.00  0.00           C  
ATOM    749  H   PHE A  49       0.073   0.188   3.822  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.865   0.975   3.399  1.00  0.00           H  
ATOM    751  HB2 PHE A  49       0.406   2.601   3.133  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.770   3.368   3.933  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       1.636   0.965   1.093  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       2.720   4.844   2.447  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       2.689   1.421  -1.080  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       3.770   5.313   0.271  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       3.756   3.602  -1.493  1.00  0.00           H  
ATOM    758  N   ASP A  50       1.083   0.749   6.039  1.00  0.00           N  
ATOM    759  CA  ASP A  50       1.154   0.702   7.465  1.00  0.00           C  
ATOM    760  C   ASP A  50       2.019  -0.469   7.839  1.00  0.00           C  
ATOM    761  O   ASP A  50       2.772  -0.432   8.810  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -0.232   0.515   8.050  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -0.239   0.564   9.565  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -1.308   0.851  10.144  1.00  0.00           O  
ATOM    765  OD2 ASP A  50       0.823   0.317  10.173  1.00  0.00           O  
ATOM    766  H   ASP A  50       0.349   0.293   5.595  1.00  0.00           H  
ATOM    767  HA  ASP A  50       1.590   1.618   7.829  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -0.879   1.291   7.676  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -0.606  -0.449   7.734  1.00  0.00           H  
ATOM    770  N   ASP A  51       1.883  -1.531   7.051  1.00  0.00           N  
ATOM    771  CA  ASP A  51       2.623  -2.733   7.311  1.00  0.00           C  
ATOM    772  C   ASP A  51       3.994  -2.718   6.664  1.00  0.00           C  
ATOM    773  O   ASP A  51       4.980  -3.162   7.255  1.00  0.00           O  
ATOM    774  CB  ASP A  51       1.834  -3.957   6.843  1.00  0.00           C  
ATOM    775  CG  ASP A  51       2.020  -5.149   7.761  1.00  0.00           C  
ATOM    776  OD1 ASP A  51       1.941  -4.966   8.994  1.00  0.00           O  
ATOM    777  OD2 ASP A  51       2.244  -6.265   7.247  1.00  0.00           O  
ATOM    778  H   ASP A  51       1.261  -1.501   6.276  1.00  0.00           H  
ATOM    779  HA  ASP A  51       2.738  -2.785   8.368  1.00  0.00           H  
ATOM    780  HB2 ASP A  51       0.783  -3.710   6.812  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       2.164  -4.233   5.852  1.00  0.00           H  
ATOM    782  N   CYS A  52       4.044  -2.236   5.436  1.00  0.00           N  
ATOM    783  CA  CYS A  52       5.297  -2.211   4.688  1.00  0.00           C  
ATOM    784  C   CYS A  52       6.163  -1.007   5.019  1.00  0.00           C  
ATOM    785  O   CYS A  52       7.251  -1.155   5.561  1.00  0.00           O  
ATOM    786  CB  CYS A  52       5.020  -2.263   3.191  1.00  0.00           C  
ATOM    787  SG  CYS A  52       4.351  -3.863   2.635  1.00  0.00           S  
ATOM    788  H   CYS A  52       3.214  -1.911   5.015  1.00  0.00           H  
ATOM    789  HA  CYS A  52       5.844  -3.100   4.960  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       4.308  -1.498   2.937  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       5.940  -2.085   2.655  1.00  0.00           H  
ATOM    792  N   VAL A  53       5.703   0.182   4.681  1.00  0.00           N  
ATOM    793  CA  VAL A  53       6.497   1.374   4.952  1.00  0.00           C  
ATOM    794  C   VAL A  53       6.490   1.718   6.432  1.00  0.00           C  
ATOM    795  O   VAL A  53       7.543   1.934   7.028  1.00  0.00           O  
ATOM    796  CB  VAL A  53       6.051   2.623   4.141  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       7.123   3.009   3.134  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.728   2.395   3.431  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.834   0.257   4.241  1.00  0.00           H  
ATOM    800  HA  VAL A  53       7.514   1.144   4.668  1.00  0.00           H  
ATOM    801  HB  VAL A  53       5.925   3.455   4.829  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       7.555   2.116   2.708  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       7.893   3.580   3.629  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       6.681   3.605   2.349  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       4.729   1.422   2.963  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.594   3.153   2.678  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       3.924   2.450   4.146  1.00  0.00           H  
ATOM    808  N   TYR A  54       5.306   1.796   7.022  1.00  0.00           N  
ATOM    809  CA  TYR A  54       5.201   2.161   8.420  1.00  0.00           C  
ATOM    810  C   TYR A  54       5.938   1.201   9.336  1.00  0.00           C  
ATOM    811  O   TYR A  54       6.249   1.547  10.476  1.00  0.00           O  
ATOM    812  CB  TYR A  54       3.741   2.305   8.849  1.00  0.00           C  
ATOM    813  CG  TYR A  54       3.542   3.250  10.012  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       3.894   2.876  11.303  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       3.002   4.514   9.820  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       3.715   3.736  12.369  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       2.820   5.381  10.881  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       3.178   4.987  12.153  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.999   5.847  13.212  1.00  0.00           O  
ATOM    820  H   TYR A  54       4.494   1.635   6.501  1.00  0.00           H  
ATOM    821  HA  TYR A  54       5.679   3.108   8.510  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       3.165   2.679   8.017  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       3.362   1.341   9.139  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       4.314   1.895  11.469  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       2.722   4.818   8.823  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       3.996   3.426  13.365  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       2.399   6.361  10.711  1.00  0.00           H  
ATOM    828  HH  TYR A  54       3.749   5.782  13.808  1.00  0.00           H  
ATOM    829  N   GLU A  55       6.227   0.005   8.855  1.00  0.00           N  
ATOM    830  CA  GLU A  55       6.934  -0.962   9.675  1.00  0.00           C  
ATOM    831  C   GLU A  55       8.292  -1.313   9.083  1.00  0.00           C  
ATOM    832  O   GLU A  55       9.232  -1.622   9.816  1.00  0.00           O  
ATOM    833  CB  GLU A  55       6.096  -2.231   9.837  1.00  0.00           C  
ATOM    834  CG  GLU A  55       6.273  -2.908  11.187  1.00  0.00           C  
ATOM    835  CD  GLU A  55       6.648  -4.372  11.060  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       7.789  -4.726  11.425  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       5.801  -5.164  10.596  1.00  0.00           O  
ATOM    838  H   GLU A  55       5.964  -0.230   7.941  1.00  0.00           H  
ATOM    839  HA  GLU A  55       7.086  -0.521  10.649  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       5.053  -1.976   9.720  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       6.374  -2.933   9.066  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       7.053  -2.398  11.731  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       5.345  -2.835  11.736  1.00  0.00           H  
ATOM    844  N   LEU A  56       8.392  -1.297   7.758  1.00  0.00           N  
ATOM    845  CA  LEU A  56       9.659  -1.655   7.107  1.00  0.00           C  
ATOM    846  C   LEU A  56      10.486  -0.467   6.608  1.00  0.00           C  
ATOM    847  O   LEU A  56      11.611  -0.248   7.058  1.00  0.00           O  
ATOM    848  CB  LEU A  56       9.423  -2.612   5.930  1.00  0.00           C  
ATOM    849  CG  LEU A  56       8.327  -3.663   6.127  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       8.334  -4.657   4.973  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       8.508  -4.385   7.455  1.00  0.00           C  
ATOM    852  H   LEU A  56       7.606  -1.043   7.216  1.00  0.00           H  
ATOM    853  HA  LEU A  56      10.250  -2.180   7.842  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       9.171  -2.022   5.062  1.00  0.00           H  
ATOM    855  HB3 LEU A  56      10.349  -3.130   5.730  1.00  0.00           H  
ATOM    856  HG  LEU A  56       7.365  -3.174   6.137  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       8.050  -4.152   4.060  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       7.631  -5.452   5.176  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       9.324  -5.072   4.861  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       7.616  -4.951   7.681  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       8.683  -3.661   8.237  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       9.352  -5.055   7.388  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.950   0.245   5.617  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.669   1.355   4.985  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.491   2.707   5.665  1.00  0.00           C  
ATOM    866  O   LEU A  57      11.459   3.311   6.127  1.00  0.00           O  
ATOM    867  CB  LEU A  57      10.243   1.467   3.519  1.00  0.00           C  
ATOM    868  CG  LEU A  57      11.382   1.365   2.503  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      11.603  -0.083   2.094  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      11.087   2.226   1.285  1.00  0.00           C  
ATOM    871  H   LEU A  57       9.073  -0.012   5.270  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.718   1.106   5.006  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       9.533   0.680   3.312  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       9.750   2.418   3.378  1.00  0.00           H  
ATOM    875  HG  LEU A  57      12.294   1.726   2.957  1.00  0.00           H  
ATOM    876 HD11 LEU A  57      11.273  -0.736   2.888  1.00  0.00           H  
ATOM    877 HD12 LEU A  57      12.654  -0.247   1.905  1.00  0.00           H  
ATOM    878 HD13 LEU A  57      11.039  -0.293   1.197  1.00  0.00           H  
ATOM    879 HD21 LEU A  57      10.018   2.340   1.175  1.00  0.00           H  
ATOM    880 HD22 LEU A  57      11.491   1.752   0.403  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      11.541   3.197   1.412  1.00  0.00           H  
ATOM    882  N   LEU A  58       9.261   3.205   5.671  1.00  0.00           N  
ATOM    883  CA  LEU A  58       8.979   4.521   6.234  1.00  0.00           C  
ATOM    884  C   LEU A  58       7.942   4.465   7.343  1.00  0.00           C  
ATOM    885  O   LEU A  58       6.739   4.518   7.091  1.00  0.00           O  
ATOM    886  CB  LEU A  58       8.501   5.461   5.127  1.00  0.00           C  
ATOM    887  CG  LEU A  58       9.415   5.532   3.902  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       8.735   6.284   2.768  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      10.740   6.187   4.263  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.537   2.696   5.251  1.00  0.00           H  
ATOM    891  HA  LEU A  58       9.900   4.909   6.642  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       7.524   5.132   4.803  1.00  0.00           H  
ATOM    893  HB3 LEU A  58       8.408   6.452   5.539  1.00  0.00           H  
ATOM    894  HG  LEU A  58       9.621   4.529   3.558  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       7.666   6.278   2.922  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       8.966   5.803   1.829  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       9.090   7.303   2.747  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      10.911   6.090   5.325  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      10.710   7.233   3.997  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      11.540   5.701   3.724  1.00  0.00           H  
ATOM    901  N   HIS A  59       8.422   4.376   8.572  1.00  0.00           N  
ATOM    902  CA  HIS A  59       7.548   4.332   9.731  1.00  0.00           C  
ATOM    903  C   HIS A  59       6.812   5.663   9.904  1.00  0.00           C  
ATOM    904  O   HIS A  59       5.791   5.735  10.588  1.00  0.00           O  
ATOM    905  CB  HIS A  59       8.361   4.000  10.983  1.00  0.00           C  
ATOM    906  CG  HIS A  59       9.325   5.074  11.383  1.00  0.00           C  
ATOM    907  ND1 HIS A  59       8.927   6.322  11.815  1.00  0.00           N  
ATOM    908  CD2 HIS A  59      10.679   5.081  11.419  1.00  0.00           C  
ATOM    909  CE1 HIS A  59       9.993   7.049  12.100  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      11.068   6.319  11.869  1.00  0.00           N  
ATOM    911  H   HIS A  59       9.391   4.350   8.705  1.00  0.00           H  
ATOM    912  HA  HIS A  59       6.826   3.552   9.570  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       7.686   3.835  11.808  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       8.926   3.095  10.799  1.00  0.00           H  
ATOM    915  HD1 HIS A  59       8.000   6.630  11.900  1.00  0.00           H  
ATOM    916  HD2 HIS A  59      11.332   4.264  11.145  1.00  0.00           H  
ATOM    917  HE1 HIS A  59       9.986   8.067  12.462  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      11.992   6.640  11.927  1.00  0.00           H  
ATOM    919  N   ASN A  60       7.342   6.714   9.277  1.00  0.00           N  
ATOM    920  CA  ASN A  60       6.754   8.041   9.351  1.00  0.00           C  
ATOM    921  C   ASN A  60       6.654   8.675   7.973  1.00  0.00           C  
ATOM    922  O   ASN A  60       5.631   9.275   7.650  1.00  0.00           O  
ATOM    923  CB  ASN A  60       7.571   8.935  10.286  1.00  0.00           C  
ATOM    924  CG  ASN A  60       6.977   9.007  11.680  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       7.479   8.381  12.614  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       5.902   9.772  11.827  1.00  0.00           N  
ATOM    927  H   ASN A  60       8.145   6.593   8.743  1.00  0.00           H  
ATOM    928  HA  ASN A  60       5.757   7.942   9.742  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       8.574   8.544  10.363  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       7.608   9.935   9.879  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       5.556  10.240  11.038  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       5.498   9.837  12.717  1.00  0.00           H  
ATOM    933  N   PRO A  61       7.719   8.587   7.145  1.00  0.00           N  
ATOM    934  CA  PRO A  61       7.720   9.190   5.814  1.00  0.00           C  
ATOM    935  C   PRO A  61       6.603   8.689   4.905  1.00  0.00           C  
ATOM    936  O   PRO A  61       6.857   8.163   3.821  1.00  0.00           O  
ATOM    937  CB  PRO A  61       9.093   8.829   5.240  1.00  0.00           C  
ATOM    938  CG  PRO A  61       9.937   8.548   6.432  1.00  0.00           C  
ATOM    939  CD  PRO A  61       9.012   7.939   7.443  1.00  0.00           C  
ATOM    940  HA  PRO A  61       7.639  10.253   5.890  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       9.004   7.964   4.601  1.00  0.00           H  
ATOM    942  HB3 PRO A  61       9.478   9.663   4.672  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      10.722   7.854   6.172  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      10.356   9.468   6.812  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       8.955   6.871   7.300  1.00  0.00           H  
ATOM    946  HD3 PRO A  61       9.339   8.173   8.446  1.00  0.00           H  
ATOM    947  N   GLU A  62       5.363   8.910   5.329  1.00  0.00           N  
ATOM    948  CA  GLU A  62       4.210   8.545   4.538  1.00  0.00           C  
ATOM    949  C   GLU A  62       3.972   9.638   3.501  1.00  0.00           C  
ATOM    950  O   GLU A  62       3.090   9.542   2.656  1.00  0.00           O  
ATOM    951  CB  GLU A  62       2.976   8.376   5.423  1.00  0.00           C  
ATOM    952  CG  GLU A  62       2.763   6.947   5.891  1.00  0.00           C  
ATOM    953  CD  GLU A  62       2.823   6.814   7.399  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       1.786   7.040   8.057  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       3.907   6.483   7.923  1.00  0.00           O  
ATOM    956  H   GLU A  62       5.223   9.366   6.172  1.00  0.00           H  
ATOM    957  HA  GLU A  62       4.431   7.613   4.040  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       3.080   9.007   6.293  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       2.103   8.684   4.867  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       1.794   6.612   5.552  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       3.531   6.324   5.457  1.00  0.00           H  
ATOM    962  N   GLU A  63       4.790  10.684   3.578  1.00  0.00           N  
ATOM    963  CA  GLU A  63       4.712  11.807   2.649  1.00  0.00           C  
ATOM    964  C   GLU A  63       4.592  11.317   1.218  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.603  11.576   0.534  1.00  0.00           O  
ATOM    966  CB  GLU A  63       5.976  12.626   2.751  1.00  0.00           C  
ATOM    967  CG  GLU A  63       5.752  14.128   2.682  1.00  0.00           C  
ATOM    968  CD  GLU A  63       6.935  14.868   2.090  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       6.747  16.012   1.624  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       8.050  14.306   2.094  1.00  0.00           O  
ATOM    971  H   GLU A  63       5.476  10.699   4.282  1.00  0.00           H  
ATOM    972  HA  GLU A  63       3.860  12.417   2.903  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       6.463  12.389   3.682  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       6.616  12.333   1.934  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       4.884  14.321   2.070  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       5.577  14.499   3.681  1.00  0.00           H  
ATOM    977  N   VAL A  64       5.620  10.589   0.778  1.00  0.00           N  
ATOM    978  CA  VAL A  64       5.643  10.036  -0.567  1.00  0.00           C  
ATOM    979  C   VAL A  64       4.438   9.137  -0.785  1.00  0.00           C  
ATOM    980  O   VAL A  64       4.170   8.698  -1.903  1.00  0.00           O  
ATOM    981  CB  VAL A  64       6.923   9.226  -0.837  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       8.103  10.154  -1.083  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       7.210   8.277   0.316  1.00  0.00           C  
ATOM    984  H   VAL A  64       6.372  10.412   1.381  1.00  0.00           H  
ATOM    985  HA  VAL A  64       5.602  10.857  -1.268  1.00  0.00           H  
ATOM    986  HB  VAL A  64       6.764   8.637  -1.730  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       8.903   9.601  -1.553  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       8.448  10.555  -0.142  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       7.796  10.963  -1.729  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       6.299   8.094   0.867  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       7.944   8.719   0.972  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       7.590   7.343  -0.072  1.00  0.00           H  
ATOM    993  N   LEU A  65       3.687   8.903   0.287  1.00  0.00           N  
ATOM    994  CA  LEU A  65       2.480   8.095   0.195  1.00  0.00           C  
ATOM    995  C   LEU A  65       1.323   9.025  -0.082  1.00  0.00           C  
ATOM    996  O   LEU A  65       0.362   8.672  -0.766  1.00  0.00           O  
ATOM    997  CB  LEU A  65       2.225   7.302   1.483  1.00  0.00           C  
ATOM    998  CG  LEU A  65       0.823   6.692   1.602  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       0.554   5.729   0.454  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       0.652   5.996   2.946  1.00  0.00           C  
ATOM   1001  H   LEU A  65       3.930   9.324   1.152  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       2.593   7.413  -0.635  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       2.950   6.508   1.540  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       2.374   7.956   2.323  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       0.091   7.486   1.543  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       1.374   5.766  -0.248  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65      -0.360   6.012  -0.047  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       0.456   4.725   0.840  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       0.452   4.946   2.786  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65      -0.175   6.442   3.479  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       1.555   6.105   3.528  1.00  0.00           H  
ATOM   1012  N   LEU A  66       1.444  10.233   0.448  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       0.435  11.245   0.258  1.00  0.00           C  
ATOM   1014  C   LEU A  66       0.371  11.641  -1.212  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.702  11.913  -1.751  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.723  12.469   1.129  1.00  0.00           C  
ATOM   1017  CG  LEU A  66      -0.516  13.165   1.695  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66      -0.145  14.025   2.893  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -1.192  14.005   0.623  1.00  0.00           C  
ATOM   1020  H   LEU A  66       2.242  10.446   0.971  1.00  0.00           H  
ATOM   1021  HA  LEU A  66      -0.499  10.812   0.552  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       1.347  12.159   1.954  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       1.270  13.186   0.535  1.00  0.00           H  
ATOM   1024  HG  LEU A  66      -1.220  12.416   2.028  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66      -1.003  14.132   3.540  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66       0.173  14.999   2.552  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66       0.660  13.555   3.439  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -0.877  15.034   0.719  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -2.264  13.945   0.741  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -0.917  13.634  -0.353  1.00  0.00           H  
ATOM   1031  N   MET A  67       1.536  11.655  -1.856  1.00  0.00           N  
ATOM   1032  CA  MET A  67       1.630  11.997  -3.269  1.00  0.00           C  
ATOM   1033  C   MET A  67       1.221  10.804  -4.124  1.00  0.00           C  
ATOM   1034  O   MET A  67       0.301  10.894  -4.940  1.00  0.00           O  
ATOM   1035  CB  MET A  67       3.054  12.440  -3.619  1.00  0.00           C  
ATOM   1036  CG  MET A  67       3.132  13.857  -4.165  1.00  0.00           C  
ATOM   1037  SD  MET A  67       4.562  14.763  -3.544  1.00  0.00           S  
ATOM   1038  CE  MET A  67       3.767  16.198  -2.825  1.00  0.00           C  
ATOM   1039  H   MET A  67       2.352  11.416  -1.369  1.00  0.00           H  
ATOM   1040  HA  MET A  67       0.948  12.813  -3.460  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       3.663  12.385  -2.729  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       3.457  11.768  -4.362  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       3.194  13.810  -5.241  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       2.235  14.387  -3.879  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       3.406  15.952  -1.837  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       2.937  16.499  -3.447  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       4.479  17.008  -2.757  1.00  0.00           H  
ATOM   1048  N   ARG A  68       1.895   9.673  -3.921  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       1.577   8.460  -4.665  1.00  0.00           C  
ATOM   1050  C   ARG A  68       0.081   8.180  -4.583  1.00  0.00           C  
ATOM   1051  O   ARG A  68      -0.576   7.921  -5.592  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       2.363   7.272  -4.110  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       3.865   7.382  -4.315  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       4.623   6.452  -3.382  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       6.038   6.805  -3.287  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       6.893   6.219  -2.452  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       6.482   5.254  -1.639  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       8.164   6.598  -2.430  1.00  0.00           N  
ATOM   1059  H   ARG A  68       2.611   9.651  -3.248  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       1.850   8.618  -5.696  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       2.172   7.193  -3.050  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       2.020   6.372  -4.596  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       4.099   7.120  -5.336  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       4.171   8.400  -4.123  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.181   6.510  -2.399  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       4.538   5.441  -3.755  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       6.368   7.516  -3.875  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       5.526   4.963  -1.650  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       7.130   4.817  -1.015  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       8.478   7.325  -3.041  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       8.806   6.158  -1.804  1.00  0.00           H  
ATOM   1072  N   ASP A  69      -0.447   8.253  -3.365  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -1.867   8.030  -3.117  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -2.719   8.934  -4.003  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -3.895   8.659  -4.237  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -2.199   8.282  -1.645  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -3.657   8.015  -1.326  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -4.507   8.860  -1.680  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -3.950   6.961  -0.725  1.00  0.00           O  
ATOM   1080  H   ASP A  69       0.136   8.468  -2.615  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -2.087   7.000  -3.355  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -1.592   7.635  -1.029  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -1.979   9.312  -1.404  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -2.111   9.998  -4.517  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -2.816  10.913  -5.402  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -3.179  10.178  -6.680  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -4.226  10.417  -7.282  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -1.965  12.137  -5.707  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -1.168  10.153  -4.317  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -3.721  11.235  -4.907  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -1.278  11.908  -6.508  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -1.409  12.417  -4.825  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -2.605  12.955  -6.004  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -2.306   9.252  -7.063  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -2.520   8.433  -8.241  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -3.062   7.073  -7.821  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -4.105   6.634  -8.304  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -1.220   8.243  -9.040  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71      -0.581   9.599  -9.345  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -1.493   7.476 -10.325  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71       0.466  10.015  -8.335  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -1.505   9.101  -6.520  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -3.246   8.927  -8.871  1.00  0.00           H  
ATOM   1104  HB  ILE A  71      -0.542   7.661  -8.438  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71      -0.107   9.557 -10.314  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71      -1.351  10.357  -9.358  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71      -1.208   6.443 -10.195  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -0.920   7.909 -11.132  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -2.546   7.532 -10.561  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71       0.066  10.795  -7.703  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71       1.339  10.383  -8.852  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71       0.738   9.165  -7.728  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -2.358   6.418  -6.895  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -2.782   5.127  -6.390  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -4.168   5.250  -5.756  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -5.084   4.496  -6.068  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -1.780   4.631  -5.344  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -0.792   3.601  -5.869  1.00  0.00           C  
ATOM   1119  CD  ARG A  72      -0.611   2.440  -4.900  1.00  0.00           C  
ATOM   1120  NE  ARG A  72      -1.013   1.158  -5.471  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72      -0.730  -0.021  -4.911  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72      -0.016  -0.082  -3.796  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72      -1.176  -1.139  -5.457  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -1.541   6.819  -6.530  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -2.817   4.433  -7.223  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -1.218   5.481  -4.978  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -2.321   4.194  -4.520  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -1.146   3.221  -6.814  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72       0.160   4.086  -6.005  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72       0.430   2.382  -4.626  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72      -1.205   2.630  -4.021  1.00  0.00           H  
ATOM   1132  HE  ARG A  72      -1.535   1.174  -6.297  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72       0.317   0.756  -3.370  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72       0.190  -0.968  -3.382  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72      -1.728  -1.103  -6.286  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72      -0.959  -2.022  -5.039  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -4.309   6.216  -4.856  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -5.579   6.428  -4.188  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -6.379   7.556  -4.811  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -6.799   7.411  -5.978  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -6.586   8.583  -4.131  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -3.544   6.788  -4.644  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -6.159   5.519  -4.242  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.394   6.664  -3.151  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1     -18.823   6.337   4.439  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.770   5.346   4.251  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.226   5.395   2.826  1.00  0.00           C  
ATOM      4  O   GLN A   1     -16.114   5.867   2.592  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -18.297   3.943   4.565  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -17.377   3.136   5.466  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -18.031   2.755   6.781  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -18.637   1.690   6.901  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -17.911   3.627   7.775  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.319   6.661   3.658  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -16.969   5.581   4.936  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -19.257   4.034   5.054  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -18.425   3.401   3.640  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -17.091   2.232   4.950  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -16.495   3.723   5.677  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -17.415   4.455   7.607  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -18.324   3.407   8.636  1.00  0.00           H  
ATOM     18  N   ILE A   2     -18.021   4.909   1.876  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -17.622   4.901   0.473  1.00  0.00           C  
ATOM     20  C   ILE A   2     -16.269   4.220   0.282  1.00  0.00           C  
ATOM     21  O   ILE A   2     -15.262   4.880   0.021  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -17.549   6.331  -0.096  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -18.825   7.107   0.243  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -17.327   6.293  -1.602  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -18.632   8.136   1.335  1.00  0.00           C  
ATOM     26  H   ILE A   2     -18.898   4.550   2.125  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -18.370   4.354  -0.082  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -16.703   6.830   0.353  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -19.172   7.623  -0.640  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -19.585   6.412   0.570  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -17.850   5.445  -2.021  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -16.271   6.202  -1.808  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -17.704   7.203  -2.045  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -18.218   7.659   2.211  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -19.585   8.579   1.584  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -17.957   8.905   0.991  1.00  0.00           H  
ATOM     37  N   PHE A   3     -16.250   2.897   0.410  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -15.017   2.135   0.245  1.00  0.00           C  
ATOM     39  C   PHE A   3     -14.421   2.371  -1.139  1.00  0.00           C  
ATOM     40  O   PHE A   3     -15.136   2.369  -2.142  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -15.277   0.642   0.458  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -16.282   0.063  -0.495  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -17.638   0.137  -0.222  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -15.870  -0.558  -1.664  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -18.566  -0.397  -1.096  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -16.793  -1.093  -2.543  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -18.143  -1.013  -2.258  1.00  0.00           C  
ATOM     48  H   PHE A   3     -17.083   2.423   0.615  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -14.314   2.479   0.989  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -14.351   0.102   0.332  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -15.643   0.488   1.463  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -17.970   0.618   0.686  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -14.816  -0.621  -1.887  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -19.620  -0.333  -0.871  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -16.460  -1.574  -3.450  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -18.865  -1.430  -2.943  1.00  0.00           H  
ATOM     57  N   ASP A   4     -13.111   2.585  -1.186  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -12.424   2.836  -2.447  1.00  0.00           C  
ATOM     59  C   ASP A   4     -11.125   2.029  -2.534  1.00  0.00           C  
ATOM     60  O   ASP A   4     -11.034   0.929  -1.990  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -12.144   4.335  -2.590  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -12.281   4.817  -4.021  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -12.717   5.970  -4.220  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -11.953   4.041  -4.943  1.00  0.00           O  
ATOM     65  H   ASP A   4     -12.596   2.583  -0.352  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -13.079   2.525  -3.247  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -12.842   4.885  -1.978  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -11.138   4.541  -2.254  1.00  0.00           H  
ATOM     69  N   SER A   5     -10.124   2.579  -3.221  1.00  0.00           N  
ATOM     70  CA  SER A   5      -8.837   1.916  -3.380  1.00  0.00           C  
ATOM     71  C   SER A   5      -7.741   2.951  -3.612  1.00  0.00           C  
ATOM     72  O   SER A   5      -7.679   3.572  -4.673  1.00  0.00           O  
ATOM     73  CB  SER A   5      -8.889   0.934  -4.553  1.00  0.00           C  
ATOM     74  OG  SER A   5      -9.965   0.023  -4.408  1.00  0.00           O  
ATOM     75  H   SER A   5     -10.254   3.454  -3.633  1.00  0.00           H  
ATOM     76  HA  SER A   5      -8.625   1.374  -2.472  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -9.022   1.483  -5.473  1.00  0.00           H  
ATOM     78  HB3 SER A   5      -7.964   0.378  -4.596  1.00  0.00           H  
ATOM     79  HG  SER A   5     -10.708   0.318  -4.939  1.00  0.00           H  
ATOM     80  N   SER A   6      -6.886   3.145  -2.612  1.00  0.00           N  
ATOM     81  CA  SER A   6      -5.807   4.123  -2.716  1.00  0.00           C  
ATOM     82  C   SER A   6      -4.683   3.644  -3.574  1.00  0.00           C  
ATOM     83  O   SER A   6      -3.754   4.404  -3.845  1.00  0.00           O  
ATOM     84  CB  SER A   6      -5.302   4.540  -1.335  1.00  0.00           C  
ATOM     85  OG  SER A   6      -6.214   5.420  -0.701  1.00  0.00           O  
ATOM     86  H   SER A   6      -6.989   2.631  -1.785  1.00  0.00           H  
ATOM     87  HA  SER A   6      -6.195   4.980  -3.227  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.181   3.663  -0.717  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.350   5.041  -1.438  1.00  0.00           H  
ATOM     90  HG  SER A   6      -6.410   6.155  -1.287  1.00  0.00           H  
ATOM     91  N   CYS A   7      -4.779   2.435  -4.080  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -3.765   1.994  -4.986  1.00  0.00           C  
ATOM     93  C   CYS A   7      -4.410   1.865  -6.358  1.00  0.00           C  
ATOM     94  O   CYS A   7      -5.509   1.326  -6.490  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -3.143   0.661  -4.518  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -4.062  -0.242  -3.217  1.00  0.00           S  
ATOM     97  H   CYS A   7      -5.561   1.875  -3.898  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -2.998   2.751  -5.032  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -3.052  -0.001  -5.365  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -2.158   0.867  -4.127  1.00  0.00           H  
ATOM    101  N   LYS A   8      -3.727   2.366  -7.374  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -4.242   2.309  -8.737  1.00  0.00           C  
ATOM    103  C   LYS A   8      -3.186   1.764  -9.677  1.00  0.00           C  
ATOM    104  O   LYS A   8      -2.000   2.035  -9.512  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -4.705   3.692  -9.209  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -5.215   3.714 -10.643  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -6.674   4.138 -10.711  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -6.827   5.643 -10.557  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -7.904   5.997  -9.592  1.00  0.00           N  
ATOM    110  H   LYS A   8      -2.872   2.816  -7.198  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -5.088   1.637  -8.742  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -5.501   4.030  -8.564  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -3.877   4.381  -9.135  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -4.622   4.412 -11.215  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -5.117   2.726 -11.065  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -7.081   3.842 -11.666  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -7.218   3.647  -9.917  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -5.892   6.054 -10.205  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -7.065   6.068 -11.521  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -7.884   5.347  -8.779  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -8.834   5.928 -10.052  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -7.771   6.969  -9.248  1.00  0.00           H  
ATOM    123  N   GLY A   9      -3.635   1.001 -10.666  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.737   0.398 -11.634  1.00  0.00           C  
ATOM    125  C   GLY A   9      -1.647   1.332 -12.131  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.629   0.872 -12.649  1.00  0.00           O  
ATOM    127  H   GLY A   9      -4.598   0.835 -10.736  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -2.274  -0.467 -11.185  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -3.321   0.071 -12.482  1.00  0.00           H  
ATOM    130  N   VAL A  10      -1.863   2.637 -12.020  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -0.889   3.597 -12.517  1.00  0.00           C  
ATOM    132  C   VAL A  10       0.373   3.717 -11.680  1.00  0.00           C  
ATOM    133  O   VAL A  10       1.474   3.439 -12.170  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -1.507   4.992 -12.724  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -0.573   5.872 -13.542  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -2.872   4.883 -13.393  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.703   2.959 -11.633  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -0.585   3.231 -13.451  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -1.640   5.449 -11.756  1.00  0.00           H  
ATOM    140 HG11 VAL A  10       0.426   5.812 -13.136  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.917   6.895 -13.503  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.566   5.533 -14.568  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -2.876   5.464 -14.303  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -3.631   5.259 -12.723  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -3.078   3.849 -13.626  1.00  0.00           H  
ATOM    146  N   TYR A  11       0.237   4.065 -10.424  1.00  0.00           N  
ATOM    147  CA  TYR A  11       1.397   4.141  -9.569  1.00  0.00           C  
ATOM    148  C   TYR A  11       1.648   2.741  -9.102  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.752   2.367  -8.717  1.00  0.00           O  
ATOM    150  CB  TYR A  11       1.259   5.145  -8.425  1.00  0.00           C  
ATOM    151  CG  TYR A  11       2.456   6.072  -8.325  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       3.694   5.587  -7.923  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       2.355   7.422  -8.639  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       4.795   6.419  -7.836  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       3.452   8.260  -8.554  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       4.668   7.753  -8.153  1.00  0.00           C  
ATOM    157  OH  TYR A  11       5.762   8.584  -8.068  1.00  0.00           O  
ATOM    158  H   TYR A  11      -0.660   4.192 -10.043  1.00  0.00           H  
ATOM    159  HA  TYR A  11       2.231   4.436 -10.195  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.376   5.747  -8.576  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       1.180   4.615  -7.496  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       3.791   4.542  -7.675  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       1.406   7.817  -8.951  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       5.748   6.020  -7.522  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       3.351   9.306  -8.802  1.00  0.00           H  
ATOM    166  HH  TYR A  11       5.979   8.735  -7.145  1.00  0.00           H  
ATOM    167  N   ASP A  12       0.583   1.952  -9.217  1.00  0.00           N  
ATOM    168  CA  ASP A  12       0.629   0.546  -8.889  1.00  0.00           C  
ATOM    169  C   ASP A  12       1.591  -0.111  -9.843  1.00  0.00           C  
ATOM    170  O   ASP A  12       2.127  -1.181  -9.582  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -0.745  -0.049  -9.083  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -0.791  -1.565  -8.964  1.00  0.00           C  
ATOM    173  OD1 ASP A  12      -1.628  -2.073  -8.190  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -0.005  -2.244  -9.656  1.00  0.00           O  
ATOM    175  H   ASP A  12      -0.247   2.326  -9.623  1.00  0.00           H  
ATOM    176  HA  ASP A  12       0.953   0.423  -7.871  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -1.415   0.380  -8.359  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -1.067   0.225 -10.067  1.00  0.00           H  
ATOM    179  N   ARG A  13       1.800   0.568 -10.961  1.00  0.00           N  
ATOM    180  CA  ARG A  13       2.693   0.090 -11.971  1.00  0.00           C  
ATOM    181  C   ARG A  13       4.105   0.214 -11.446  1.00  0.00           C  
ATOM    182  O   ARG A  13       4.927  -0.707 -11.541  1.00  0.00           O  
ATOM    183  CB  ARG A  13       2.528   0.888 -13.267  1.00  0.00           C  
ATOM    184  CG  ARG A  13       2.477   0.019 -14.514  1.00  0.00           C  
ATOM    185  CD  ARG A  13       1.439   0.524 -15.504  1.00  0.00           C  
ATOM    186  NE  ARG A  13       1.888   0.383 -16.887  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       2.899   1.071 -17.412  1.00  0.00           C  
ATOM    188  NH1 ARG A  13       3.569   1.947 -16.673  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       3.242   0.881 -18.679  1.00  0.00           N  
ATOM    190  H   ARG A  13       1.349   1.418 -11.093  1.00  0.00           H  
ATOM    191  HA  ARG A  13       2.448  -0.929 -12.144  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       1.610   1.455 -13.212  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       3.358   1.572 -13.365  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       3.446   0.030 -14.989  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       2.226  -0.992 -14.227  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       0.529  -0.043 -15.372  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       1.245   1.567 -15.302  1.00  0.00           H  
ATOM    198  HE  ARG A  13       1.410  -0.258 -17.455  1.00  0.00           H  
ATOM    199 HH11 ARG A  13       3.316   2.094 -15.717  1.00  0.00           H  
ATOM    200 HH12 ARG A  13       4.328   2.461 -17.074  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       2.741   0.222 -19.239  1.00  0.00           H  
ATOM    202 HH22 ARG A  13       4.002   1.398 -19.073  1.00  0.00           H  
ATOM    203  N   ALA A  14       4.346   1.361 -10.831  1.00  0.00           N  
ATOM    204  CA  ALA A  14       5.637   1.645 -10.218  1.00  0.00           C  
ATOM    205  C   ALA A  14       5.723   0.930  -8.879  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.801   0.558  -8.415  1.00  0.00           O  
ATOM    207  CB  ALA A  14       5.827   3.144 -10.041  1.00  0.00           C  
ATOM    208  H   ALA A  14       3.611   2.017 -10.750  1.00  0.00           H  
ATOM    209  HA  ALA A  14       6.413   1.272 -10.872  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       4.862   3.625  -9.984  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       6.377   3.539 -10.882  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       6.377   3.332  -9.131  1.00  0.00           H  
ATOM    213  N   ILE A  15       4.556   0.731  -8.282  1.00  0.00           N  
ATOM    214  CA  ILE A  15       4.425   0.056  -7.019  1.00  0.00           C  
ATOM    215  C   ILE A  15       4.644  -1.437  -7.212  1.00  0.00           C  
ATOM    216  O   ILE A  15       5.393  -2.067  -6.472  1.00  0.00           O  
ATOM    217  CB  ILE A  15       3.018   0.315  -6.423  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       2.872   1.764  -5.911  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       2.686  -0.679  -5.319  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       4.082   2.649  -6.139  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.750   1.042  -8.717  1.00  0.00           H  
ATOM    222  HA  ILE A  15       5.163   0.449  -6.352  1.00  0.00           H  
ATOM    223  HB  ILE A  15       2.308   0.160  -7.213  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       2.035   2.228  -6.410  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       2.675   1.743  -4.849  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       2.538  -0.149  -4.389  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       3.493  -1.381  -5.206  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       1.782  -1.211  -5.576  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       4.936   2.231  -5.630  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       3.882   3.637  -5.752  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       4.290   2.713  -7.196  1.00  0.00           H  
ATOM    232  N   PHE A  16       3.981  -1.993  -8.220  1.00  0.00           N  
ATOM    233  CA  PHE A  16       4.090  -3.413  -8.528  1.00  0.00           C  
ATOM    234  C   PHE A  16       5.524  -3.892  -8.383  1.00  0.00           C  
ATOM    235  O   PHE A  16       5.806  -4.874  -7.699  1.00  0.00           O  
ATOM    236  CB  PHE A  16       3.597  -3.696  -9.951  1.00  0.00           C  
ATOM    237  CG  PHE A  16       2.551  -4.772 -10.019  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       1.393  -4.680  -9.264  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       2.728  -5.877 -10.837  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       0.430  -5.670  -9.324  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       1.768  -6.869 -10.902  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       0.618  -6.766 -10.144  1.00  0.00           C  
ATOM    243  H   PHE A  16       3.403  -1.430  -8.774  1.00  0.00           H  
ATOM    244  HA  PHE A  16       3.472  -3.948  -7.835  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       3.174  -2.796 -10.367  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       4.433  -4.007 -10.560  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       1.244  -3.824  -8.623  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       3.627  -5.959 -11.430  1.00  0.00           H  
ATOM    249  HE1 PHE A  16      -0.469  -5.587  -8.731  1.00  0.00           H  
ATOM    250  HE2 PHE A  16       1.918  -7.725 -11.543  1.00  0.00           H  
ATOM    251  HZ  PHE A  16      -0.133  -7.540 -10.193  1.00  0.00           H  
ATOM    252  N   ASN A  17       6.427  -3.199  -9.043  1.00  0.00           N  
ATOM    253  CA  ASN A  17       7.830  -3.562  -8.992  1.00  0.00           C  
ATOM    254  C   ASN A  17       8.556  -2.990  -7.771  1.00  0.00           C  
ATOM    255  O   ASN A  17       9.568  -3.542  -7.340  1.00  0.00           O  
ATOM    256  CB  ASN A  17       8.534  -3.100 -10.269  1.00  0.00           C  
ATOM    257  CG  ASN A  17       8.210  -3.982 -11.458  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       7.552  -3.551 -12.405  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       8.671  -5.227 -11.415  1.00  0.00           N  
ATOM    260  H   ASN A  17       6.146  -2.425  -9.574  1.00  0.00           H  
ATOM    261  HA  ASN A  17       7.884  -4.639  -8.946  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       8.225  -2.091 -10.498  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       9.602  -3.117 -10.110  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       9.188  -5.501 -10.629  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       8.476  -5.819 -12.170  1.00  0.00           H  
ATOM    266  N   GLU A  18       8.071  -1.867  -7.237  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.709  -1.233  -6.120  1.00  0.00           C  
ATOM    268  C   GLU A  18       8.131  -1.660  -4.806  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.827  -2.184  -3.936  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.615   0.287  -6.254  1.00  0.00           C  
ATOM    271  CG  GLU A  18       9.348   0.838  -7.466  1.00  0.00           C  
ATOM    272  CD  GLU A  18      10.856   0.769  -7.316  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      11.519   0.240  -8.232  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      11.372   1.245  -6.283  1.00  0.00           O  
ATOM    275  H   GLU A  18       7.259  -1.464  -7.582  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.751  -1.510  -6.141  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       7.575   0.567  -6.331  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       9.035   0.741  -5.368  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       9.062   0.266  -8.335  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       9.062   1.871  -7.605  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.853  -1.349  -4.641  1.00  0.00           N  
ATOM    282  CA  LEU A  19       6.192  -1.612  -3.417  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.572  -2.979  -3.346  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.698  -3.675  -2.341  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.164  -0.529  -3.165  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.651   0.886  -3.468  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.593   1.905  -3.083  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.957   1.170  -2.740  1.00  0.00           C  
ATOM    289  H   LEU A  19       6.346  -0.905  -5.358  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.944  -1.544  -2.676  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.317  -0.734  -3.791  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.858  -0.574  -2.134  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.834   0.969  -4.534  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.654   2.757  -3.744  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       4.758   2.227  -2.065  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       3.617   1.454  -3.164  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       7.633   0.338  -2.874  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       6.760   1.307  -1.687  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       7.406   2.066  -3.142  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.841  -3.334  -4.389  1.00  0.00           N  
ATOM    301  CA  GLU A  20       4.144  -4.592  -4.403  1.00  0.00           C  
ATOM    302  C   GLU A  20       5.008  -5.719  -3.851  1.00  0.00           C  
ATOM    303  O   GLU A  20       4.522  -6.574  -3.110  1.00  0.00           O  
ATOM    304  CB  GLU A  20       3.624  -4.940  -5.791  1.00  0.00           C  
ATOM    305  CG  GLU A  20       2.848  -6.247  -5.841  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.709  -7.420  -6.266  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       3.145  -8.432  -6.732  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.947  -7.327  -6.133  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.730  -2.714  -5.136  1.00  0.00           H  
ATOM    310  HA  GLU A  20       3.315  -4.445  -3.757  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       2.972  -4.148  -6.124  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       4.457  -5.017  -6.464  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       2.448  -6.451  -4.859  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       2.035  -6.141  -6.545  1.00  0.00           H  
ATOM    315  N   HIS A  21       6.297  -5.700  -4.179  1.00  0.00           N  
ATOM    316  CA  HIS A  21       7.207  -6.712  -3.664  1.00  0.00           C  
ATOM    317  C   HIS A  21       7.279  -6.575  -2.159  1.00  0.00           C  
ATOM    318  O   HIS A  21       7.194  -7.560  -1.425  1.00  0.00           O  
ATOM    319  CB  HIS A  21       8.605  -6.564  -4.250  1.00  0.00           C  
ATOM    320  CG  HIS A  21       8.712  -6.999  -5.678  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       8.010  -8.068  -6.194  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       9.444  -6.502  -6.703  1.00  0.00           C  
ATOM    323  CE1 HIS A  21       8.307  -8.210  -7.474  1.00  0.00           C  
ATOM    324  NE2 HIS A  21       9.174  -7.272  -7.807  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.642  -4.981  -4.750  1.00  0.00           H  
ATOM    326  HA  HIS A  21       6.810  -7.685  -3.915  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.904  -5.529  -4.190  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       9.286  -7.165  -3.662  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       7.388  -8.638  -5.697  1.00  0.00           H  
ATOM    330  HD2 HIS A  21      10.116  -5.656  -6.659  1.00  0.00           H  
ATOM    331  HE1 HIS A  21       7.907  -8.965  -8.135  1.00  0.00           H  
ATOM    332  HE2 HIS A  21       9.483  -7.088  -8.718  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.403  -5.330  -1.702  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.446  -5.052  -0.277  1.00  0.00           C  
ATOM    335  C   VAL A  22       6.266  -5.736   0.395  1.00  0.00           C  
ATOM    336  O   VAL A  22       6.414  -6.387   1.428  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.401  -3.540   0.014  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.582  -3.276   1.501  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       8.461  -2.808  -0.795  1.00  0.00           C  
ATOM    340  H   VAL A  22       7.440  -4.581  -2.343  1.00  0.00           H  
ATOM    341  HA  VAL A  22       8.366  -5.457   0.121  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.432  -3.165  -0.280  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       8.390  -3.884   1.879  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       6.670  -3.523   2.023  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       7.814  -2.232   1.655  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       9.418  -3.290  -0.654  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       8.523  -1.782  -0.464  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       8.197  -2.833  -1.842  1.00  0.00           H  
ATOM    349  N   CYS A  23       5.097  -5.618  -0.237  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.891  -6.259   0.265  1.00  0.00           C  
ATOM    351  C   CYS A  23       4.119  -7.755   0.345  1.00  0.00           C  
ATOM    352  O   CYS A  23       3.798  -8.389   1.348  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.703  -5.964  -0.644  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.110  -6.593  -0.017  1.00  0.00           S  
ATOM    355  H   CYS A  23       5.056  -5.114  -1.076  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.690  -5.878   1.254  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       2.611  -4.897  -0.765  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.881  -6.418  -1.606  1.00  0.00           H  
ATOM    359  N   ASN A  24       4.714  -8.313  -0.710  1.00  0.00           N  
ATOM    360  CA  ASN A  24       5.025  -9.733  -0.731  1.00  0.00           C  
ATOM    361  C   ASN A  24       5.786 -10.070   0.539  1.00  0.00           C  
ATOM    362  O   ASN A  24       5.552 -11.099   1.173  1.00  0.00           O  
ATOM    363  CB  ASN A  24       5.857 -10.087  -1.967  1.00  0.00           C  
ATOM    364  CG  ASN A  24       5.262 -11.237  -2.755  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       4.395 -11.960  -2.263  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       5.725 -11.413  -3.987  1.00  0.00           N  
ATOM    367  H   ASN A  24       4.973  -7.751  -1.470  1.00  0.00           H  
ATOM    368  HA  ASN A  24       4.096 -10.285  -0.748  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       5.914  -9.225  -2.614  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       6.854 -10.365  -1.656  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       6.416 -10.800  -4.314  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       5.358 -12.150  -4.519  1.00  0.00           H  
ATOM    373  N   ASP A  25       6.678  -9.158   0.918  1.00  0.00           N  
ATOM    374  CA  ASP A  25       7.457  -9.314   2.136  1.00  0.00           C  
ATOM    375  C   ASP A  25       6.567  -9.085   3.358  1.00  0.00           C  
ATOM    376  O   ASP A  25       6.631  -9.835   4.333  1.00  0.00           O  
ATOM    377  CB  ASP A  25       8.633  -8.333   2.147  1.00  0.00           C  
ATOM    378  CG  ASP A  25       9.941  -9.004   2.517  1.00  0.00           C  
ATOM    379  OD1 ASP A  25      10.257  -9.063   3.724  1.00  0.00           O  
ATOM    380  OD2 ASP A  25      10.650  -9.470   1.601  1.00  0.00           O  
ATOM    381  H   ASP A  25       6.797  -8.345   0.369  1.00  0.00           H  
ATOM    382  HA  ASP A  25       7.837 -10.325   2.162  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       8.739  -7.898   1.164  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       8.435  -7.550   2.863  1.00  0.00           H  
ATOM    385  N   CYS A  26       5.730  -8.045   3.296  1.00  0.00           N  
ATOM    386  CA  CYS A  26       4.822  -7.723   4.394  1.00  0.00           C  
ATOM    387  C   CYS A  26       3.806  -8.842   4.618  1.00  0.00           C  
ATOM    388  O   CYS A  26       3.332  -9.048   5.735  1.00  0.00           O  
ATOM    389  CB  CYS A  26       4.089  -6.410   4.104  1.00  0.00           C  
ATOM    390  SG  CYS A  26       5.189  -5.043   3.618  1.00  0.00           S  
ATOM    391  H   CYS A  26       5.720  -7.480   2.491  1.00  0.00           H  
ATOM    392  HA  CYS A  26       5.413  -7.604   5.289  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       3.387  -6.568   3.299  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       3.552  -6.103   4.989  1.00  0.00           H  
ATOM    395  N   TYR A  27       3.475  -9.559   3.548  1.00  0.00           N  
ATOM    396  CA  TYR A  27       2.514 -10.656   3.622  1.00  0.00           C  
ATOM    397  C   TYR A  27       2.928 -11.679   4.676  1.00  0.00           C  
ATOM    398  O   TYR A  27       2.085 -12.365   5.252  1.00  0.00           O  
ATOM    399  CB  TYR A  27       2.386 -11.338   2.258  1.00  0.00           C  
ATOM    400  CG  TYR A  27       1.334 -12.424   2.218  1.00  0.00           C  
ATOM    401  CD1 TYR A  27       0.062 -12.204   2.730  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       1.614 -13.668   1.666  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -0.902 -13.194   2.694  1.00  0.00           C  
ATOM    404  CE2 TYR A  27       0.655 -14.662   1.626  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -0.600 -14.421   2.141  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -1.558 -15.408   2.103  1.00  0.00           O  
ATOM    407  H   TYR A  27       3.886  -9.345   2.685  1.00  0.00           H  
ATOM    408  HA  TYR A  27       1.555 -10.240   3.896  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       2.126 -10.598   1.516  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       3.335 -11.784   1.997  1.00  0.00           H  
ATOM    411  HD1 TYR A  27      -0.172 -11.242   3.162  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       2.599 -13.854   1.264  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -1.886 -13.004   3.097  1.00  0.00           H  
ATOM    414  HE2 TYR A  27       0.892 -15.623   1.194  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -1.941 -15.517   2.977  1.00  0.00           H  
ATOM    416  N   ASN A  28       4.230 -11.778   4.922  1.00  0.00           N  
ATOM    417  CA  ASN A  28       4.752 -12.718   5.907  1.00  0.00           C  
ATOM    418  C   ASN A  28       4.174 -12.443   7.294  1.00  0.00           C  
ATOM    419  O   ASN A  28       4.175 -13.317   8.160  1.00  0.00           O  
ATOM    420  CB  ASN A  28       6.279 -12.641   5.955  1.00  0.00           C  
ATOM    421  CG  ASN A  28       6.934 -13.469   4.867  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       6.821 -14.695   4.850  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       7.625 -12.801   3.951  1.00  0.00           N  
ATOM    424  H   ASN A  28       4.855 -11.205   4.431  1.00  0.00           H  
ATOM    425  HA  ASN A  28       4.461 -13.712   5.601  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       6.586 -11.613   5.833  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       6.621 -13.003   6.914  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       7.673 -11.825   4.028  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       8.060 -13.310   3.236  1.00  0.00           H  
ATOM    430  N   LEU A  29       3.684 -11.223   7.500  1.00  0.00           N  
ATOM    431  CA  LEU A  29       3.108 -10.838   8.783  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.756 -11.511   9.004  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.604 -12.338   9.904  1.00  0.00           O  
ATOM    434  CB  LEU A  29       2.954  -9.318   8.861  1.00  0.00           C  
ATOM    435  CG  LEU A  29       4.222  -8.559   9.256  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       4.275  -7.208   8.560  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       4.290  -8.386  10.766  1.00  0.00           C  
ATOM    438  H   LEU A  29       3.712 -10.566   6.774  1.00  0.00           H  
ATOM    439  HA  LEU A  29       3.786 -11.161   9.559  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       2.630  -8.961   7.894  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       2.186  -9.092   9.585  1.00  0.00           H  
ATOM    442  HG  LEU A  29       5.086  -9.129   8.944  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       5.294  -6.989   8.278  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       3.915  -6.443   9.232  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       3.654  -7.233   7.677  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       4.094  -9.334  11.245  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       3.550  -7.665  11.079  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       5.273  -8.038  11.044  1.00  0.00           H  
ATOM    449  N   TYR A  30       0.776 -11.151   8.182  1.00  0.00           N  
ATOM    450  CA  TYR A  30      -0.563 -11.720   8.295  1.00  0.00           C  
ATOM    451  C   TYR A  30      -0.755 -12.868   7.307  1.00  0.00           C  
ATOM    452  O   TYR A  30       0.068 -13.080   6.418  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -1.620 -10.640   8.062  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -2.168 -10.044   9.339  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -1.949  -8.709   9.654  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -2.903 -10.817  10.230  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -2.446  -8.160  10.820  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -3.405 -10.275  11.398  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -3.173  -8.947  11.689  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -3.671  -8.404  12.851  1.00  0.00           O  
ATOM    461  H   TYR A  30       0.955 -10.485   7.485  1.00  0.00           H  
ATOM    462  HA  TYR A  30      -0.673 -12.106   9.297  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -1.182  -9.839   7.488  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -2.446 -11.064   7.510  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -1.379  -8.096   8.972  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -3.082 -11.856  10.000  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -2.265  -7.120  11.047  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -3.974 -10.891  12.078  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -3.971  -7.507  12.684  1.00  0.00           H  
ATOM    470  N   ARG A  31      -1.840 -13.616   7.480  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -2.134 -14.755   6.614  1.00  0.00           C  
ATOM    472  C   ARG A  31      -3.508 -14.633   5.952  1.00  0.00           C  
ATOM    473  O   ARG A  31      -3.795 -15.328   4.978  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -2.062 -16.055   7.416  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -2.770 -15.980   8.759  1.00  0.00           C  
ATOM    476  CD  ARG A  31      -3.026 -17.365   9.332  1.00  0.00           C  
ATOM    477  NE  ARG A  31      -1.803 -17.984   9.836  1.00  0.00           N  
ATOM    478  CZ  ARG A  31      -1.785 -18.996  10.701  1.00  0.00           C  
ATOM    479  NH1 ARG A  31      -2.922 -19.505  11.162  1.00  0.00           N  
ATOM    480  NH2 ARG A  31      -0.628 -19.500  11.107  1.00  0.00           N  
ATOM    481  H   ARG A  31      -2.452 -13.404   8.215  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -1.380 -14.783   5.841  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -2.515 -16.847   6.838  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -1.025 -16.299   7.593  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -2.153 -15.425   9.450  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -3.715 -15.473   8.629  1.00  0.00           H  
ATOM    487  HD2 ARG A  31      -3.734 -17.278  10.143  1.00  0.00           H  
ATOM    488  HD3 ARG A  31      -3.443 -17.990   8.557  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -0.949 -17.628   9.512  1.00  0.00           H  
ATOM    490 HH11 ARG A  31      -3.798 -19.130  10.859  1.00  0.00           H  
ATOM    491 HH12 ARG A  31      -2.901 -20.265  11.812  1.00  0.00           H  
ATOM    492 HH21 ARG A  31       0.231 -19.120  10.763  1.00  0.00           H  
ATOM    493 HH22 ARG A  31      -0.614 -20.259  11.758  1.00  0.00           H  
ATOM    494  N   THR A  32      -4.359 -13.765   6.491  1.00  0.00           N  
ATOM    495  CA  THR A  32      -5.702 -13.582   5.953  1.00  0.00           C  
ATOM    496  C   THR A  32      -5.696 -12.645   4.752  1.00  0.00           C  
ATOM    497  O   THR A  32      -4.638 -12.287   4.233  1.00  0.00           O  
ATOM    498  CB  THR A  32      -6.634 -13.035   7.035  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -6.355 -11.671   7.294  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -6.531 -13.782   8.348  1.00  0.00           C  
ATOM    501  H   THR A  32      -4.085 -13.242   7.269  1.00  0.00           H  
ATOM    502  HA  THR A  32      -6.065 -14.549   5.637  1.00  0.00           H  
ATOM    503  HB  THR A  32      -7.655 -13.113   6.690  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -5.493 -11.593   7.712  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -6.023 -13.165   9.074  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -5.974 -14.695   8.199  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -7.521 -14.018   8.706  1.00  0.00           H  
ATOM    508  N   SER A  33      -6.888 -12.255   4.313  1.00  0.00           N  
ATOM    509  CA  SER A  33      -7.031 -11.361   3.171  1.00  0.00           C  
ATOM    510  C   SER A  33      -6.726  -9.913   3.550  1.00  0.00           C  
ATOM    511  O   SER A  33      -6.774  -9.023   2.702  1.00  0.00           O  
ATOM    512  CB  SER A  33      -8.445 -11.461   2.596  1.00  0.00           C  
ATOM    513  OG  SER A  33      -8.550 -10.755   1.372  1.00  0.00           O  
ATOM    514  H   SER A  33      -7.693 -12.578   4.769  1.00  0.00           H  
ATOM    515  HA  SER A  33      -6.326 -11.677   2.416  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -8.687 -12.499   2.420  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -9.148 -11.042   3.301  1.00  0.00           H  
ATOM    518  HG  SER A  33      -8.782 -11.366   0.668  1.00  0.00           H  
ATOM    519  N   HIS A  34      -6.412  -9.674   4.822  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -6.102  -8.327   5.284  1.00  0.00           C  
ATOM    521  C   HIS A  34      -4.943  -7.738   4.489  1.00  0.00           C  
ATOM    522  O   HIS A  34      -4.942  -6.553   4.156  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -5.764  -8.338   6.776  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -6.952  -8.118   7.660  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -7.994  -7.278   7.327  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -7.262  -8.635   8.873  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -8.892  -7.287   8.296  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -8.472  -8.103   9.244  1.00  0.00           N  
ATOM    529  H   HIS A  34      -6.387 -10.415   5.460  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -6.975  -7.716   5.124  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -5.331  -9.293   7.033  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -5.047  -7.556   6.981  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -8.064  -6.752   6.503  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -6.668  -9.336   9.442  1.00  0.00           H  
ATOM    535  HE1 HIS A  34      -9.814  -6.724   8.308  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -8.989  -8.363  10.035  1.00  0.00           H  
ATOM    537  N   VAL A  35      -3.970  -8.582   4.172  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -2.817  -8.161   3.400  1.00  0.00           C  
ATOM    539  C   VAL A  35      -3.135  -8.237   1.919  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.700  -7.397   1.141  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -1.581  -9.032   3.696  1.00  0.00           C  
ATOM    542  CG1 VAL A  35      -0.360  -8.501   2.958  1.00  0.00           C  
ATOM    543  CG2 VAL A  35      -1.323  -9.096   5.191  1.00  0.00           C  
ATOM    544  H   VAL A  35      -4.039  -9.514   4.449  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -2.588  -7.138   3.662  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -1.779 -10.034   3.343  1.00  0.00           H  
ATOM    547 HG11 VAL A  35      -0.523  -7.467   2.690  1.00  0.00           H  
ATOM    548 HG12 VAL A  35      -0.199  -9.083   2.064  1.00  0.00           H  
ATOM    549 HG13 VAL A  35       0.507  -8.574   3.597  1.00  0.00           H  
ATOM    550 HG21 VAL A  35      -0.261  -9.179   5.370  1.00  0.00           H  
ATOM    551 HG22 VAL A  35      -1.825  -9.957   5.607  1.00  0.00           H  
ATOM    552 HG23 VAL A  35      -1.698  -8.199   5.661  1.00  0.00           H  
ATOM    553  N   ALA A  36      -3.908  -9.253   1.545  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -4.299  -9.444   0.150  1.00  0.00           C  
ATOM    555  C   ALA A  36      -5.201  -8.310  -0.313  1.00  0.00           C  
ATOM    556  O   ALA A  36      -4.855  -7.562  -1.228  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -4.991 -10.786  -0.030  1.00  0.00           C  
ATOM    558  H   ALA A  36      -4.227  -9.886   2.227  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.401  -9.440  -0.451  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -6.061 -10.640  -0.045  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -4.728 -11.440   0.788  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -4.676 -11.232  -0.962  1.00  0.00           H  
ATOM    563  N   SER A  37      -6.349  -8.169   0.341  1.00  0.00           N  
ATOM    564  CA  SER A  37      -7.286  -7.102   0.011  1.00  0.00           C  
ATOM    565  C   SER A  37      -6.676  -5.742   0.351  1.00  0.00           C  
ATOM    566  O   SER A  37      -7.228  -4.698   0.007  1.00  0.00           O  
ATOM    567  CB  SER A  37      -8.600  -7.292   0.770  1.00  0.00           C  
ATOM    568  OG  SER A  37      -8.459  -6.934   2.134  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.562  -8.783   1.074  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.479  -7.145  -1.050  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -9.363  -6.671   0.325  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -8.901  -8.328   0.711  1.00  0.00           H  
ATOM    573  HG  SER A  37      -8.583  -7.712   2.683  1.00  0.00           H  
ATOM    574  N   GLY A  38      -5.522  -5.772   1.017  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -4.832  -4.555   1.385  1.00  0.00           C  
ATOM    576  C   GLY A  38      -3.421  -4.534   0.834  1.00  0.00           C  
ATOM    577  O   GLY A  38      -2.575  -3.773   1.300  1.00  0.00           O  
ATOM    578  H   GLY A  38      -5.124  -6.632   1.248  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -5.377  -3.708   0.996  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -4.790  -4.485   2.461  1.00  0.00           H  
ATOM    581  N   CYS A  39      -3.181  -5.376  -0.170  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.885  -5.470  -0.831  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.799  -4.506  -2.005  1.00  0.00           C  
ATOM    584  O   CYS A  39      -0.881  -3.691  -2.088  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.616  -6.893  -1.330  1.00  0.00           C  
ATOM    586  SG  CYS A  39       0.141  -7.232  -1.685  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.906  -5.935  -0.487  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -1.129  -5.204  -0.109  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -1.942  -7.602  -0.588  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -2.171  -7.056  -2.242  1.00  0.00           H  
ATOM    591  N   ARG A  40      -2.755  -4.628  -2.934  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -2.759  -3.776  -4.124  1.00  0.00           C  
ATOM    593  C   ARG A  40      -4.090  -3.061  -4.363  1.00  0.00           C  
ATOM    594  O   ARG A  40      -4.265  -2.414  -5.396  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -2.355  -4.544  -5.371  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -2.607  -6.043  -5.302  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.328  -6.808  -5.000  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -1.600  -8.160  -4.514  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -2.073  -9.141  -5.279  1.00  0.00           C  
ATOM    600  NH1 ARG A  40      -2.324  -8.928  -6.565  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -2.297 -10.340  -4.756  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.453  -5.311  -2.818  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -2.010  -3.018  -3.959  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -2.904  -4.141  -6.206  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -1.299  -4.380  -5.535  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -3.327  -6.244  -4.525  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -2.998  -6.376  -6.253  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -0.739  -6.872  -5.903  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -0.771  -6.270  -4.246  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -1.421  -8.345  -3.568  1.00  0.00           H  
ATOM    611 HH11 ARG A  40      -2.157  -8.028  -6.965  1.00  0.00           H  
ATOM    612 HH12 ARG A  40      -2.679  -9.670  -7.134  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -2.110 -10.506  -3.788  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -2.652 -11.077  -5.330  1.00  0.00           H  
ATOM    615  N   VAL A  41      -4.990  -3.094  -3.386  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -6.241  -2.347  -3.503  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.654  -1.860  -2.124  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.469  -2.583  -1.144  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -7.369  -3.212  -4.100  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -8.619  -2.378  -4.329  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -6.910  -3.865  -5.395  1.00  0.00           C  
ATOM    622  H   VAL A  41      -4.778  -3.557  -2.552  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -6.070  -1.506  -4.144  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.609  -3.993  -3.394  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -8.670  -1.594  -3.588  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -9.492  -3.008  -4.247  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -8.584  -1.939  -5.315  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -7.769  -4.229  -5.939  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -6.252  -4.691  -5.169  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -6.383  -3.140  -5.997  1.00  0.00           H  
ATOM    631  N   ASN A  42      -7.166  -0.610  -2.028  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.523  -0.022  -0.720  1.00  0.00           C  
ATOM    633  C   ASN A  42      -6.386  -0.346   0.240  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.484  -0.238   1.463  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -8.849  -0.569  -0.183  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -9.042  -2.046  -0.465  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -9.275  -2.449  -1.604  1.00  0.00           O  
ATOM    638  ND2 ASN A  42      -8.948  -2.863   0.578  1.00  0.00           N  
ATOM    639  H   ASN A  42      -7.214  -0.056  -2.829  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.593   1.052  -0.841  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -8.879  -0.421   0.885  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.662  -0.025  -0.637  1.00  0.00           H  
ATOM    643 HD21 ASN A  42      -8.762  -2.472   1.457  1.00  0.00           H  
ATOM    644 HD22 ASN A  42      -9.067  -3.824   0.426  1.00  0.00           H  
ATOM    645  N   CYS A  43      -5.329  -0.804  -0.404  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -4.109  -1.255   0.182  1.00  0.00           C  
ATOM    647  C   CYS A  43      -3.140  -0.149   0.402  1.00  0.00           C  
ATOM    648  O   CYS A  43      -2.337  -0.172   1.330  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.458  -2.207  -0.832  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.645  -1.387  -2.278  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.391  -0.868  -1.366  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -4.310  -1.782   1.097  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.697  -2.776  -0.334  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -4.208  -2.877  -1.212  1.00  0.00           H  
ATOM    655  N   PHE A  44      -3.108   0.723  -0.574  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -2.105   1.719  -0.605  1.00  0.00           C  
ATOM    657  C   PHE A  44      -1.812   2.360   0.741  1.00  0.00           C  
ATOM    658  O   PHE A  44      -0.761   2.105   1.322  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -2.395   2.791  -1.651  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -1.140   3.310  -2.305  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -1.077   4.600  -2.801  1.00  0.00           C  
ATOM    662  CD2 PHE A  44      -0.016   2.501  -2.421  1.00  0.00           C  
ATOM    663  CE1 PHE A  44       0.080   5.068  -3.397  1.00  0.00           C  
ATOM    664  CE2 PHE A  44       1.135   2.966  -3.014  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       1.185   4.251  -3.503  1.00  0.00           C  
ATOM    666  H   PHE A  44      -3.689   0.599  -1.350  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -1.248   1.189  -0.926  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -3.025   2.371  -2.419  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -2.900   3.622  -1.182  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -1.940   5.243  -2.720  1.00  0.00           H  
ATOM    671  HD2 PHE A  44      -0.048   1.492  -2.042  1.00  0.00           H  
ATOM    672  HE1 PHE A  44       0.120   6.067  -3.780  1.00  0.00           H  
ATOM    673  HE2 PHE A  44       1.998   2.322  -3.096  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       2.088   4.619  -3.968  1.00  0.00           H  
ATOM    675  N   GLU A  45      -2.731   3.173   1.237  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.519   3.862   2.505  1.00  0.00           C  
ATOM    677  C   GLU A  45      -2.882   3.027   3.723  1.00  0.00           C  
ATOM    678  O   GLU A  45      -2.048   2.792   4.597  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -3.323   5.163   2.525  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -2.616   6.305   3.239  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -3.558   7.127   4.097  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -3.546   8.370   3.968  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -4.308   6.530   4.897  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.558   3.332   0.733  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -1.473   4.114   2.565  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -3.517   5.469   1.508  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -4.264   4.984   3.023  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -1.844   5.894   3.872  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -2.168   6.952   2.500  1.00  0.00           H  
ATOM    690  N   ASN A  46      -4.140   2.636   3.802  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.641   1.890   4.947  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.697   0.790   5.442  1.00  0.00           C  
ATOM    693  O   ASN A  46      -3.229   0.843   6.578  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -6.000   1.278   4.607  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -6.991   1.397   5.749  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -8.088   1.930   5.581  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -6.607   0.899   6.919  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.765   2.895   3.093  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.784   2.596   5.750  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -6.411   1.784   3.746  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.869   0.231   4.375  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -5.719   0.489   6.978  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -7.228   0.962   7.674  1.00  0.00           H  
ATOM    704  N   HIS A  47      -3.441  -0.227   4.627  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.606  -1.335   5.089  1.00  0.00           C  
ATOM    706  C   HIS A  47      -1.269  -1.494   4.376  1.00  0.00           C  
ATOM    707  O   HIS A  47      -0.260  -1.753   5.031  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -3.387  -2.643   4.973  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -4.337  -2.876   6.107  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -3.924  -3.047   7.412  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -5.688  -2.965   6.127  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -4.980  -3.233   8.185  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -6.061  -3.186   7.430  1.00  0.00           N  
ATOM    714  H   HIS A  47      -3.852  -0.260   3.738  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -2.405  -1.167   6.135  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.959  -2.631   4.058  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -2.691  -3.467   4.946  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -2.995  -3.035   7.724  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -6.349  -2.878   5.276  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -4.960  -3.394   9.252  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -6.983  -3.201   7.762  1.00  0.00           H  
ATOM    722  N   VAL A  48      -1.245  -1.421   3.052  1.00  0.00           N  
ATOM    723  CA  VAL A  48       0.007  -1.653   2.355  1.00  0.00           C  
ATOM    724  C   VAL A  48       1.016  -0.548   2.610  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.199  -0.716   2.333  1.00  0.00           O  
ATOM    726  CB  VAL A  48      -0.179  -1.921   0.838  1.00  0.00           C  
ATOM    727  CG1 VAL A  48       0.000  -0.650   0.021  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       0.799  -2.989   0.373  1.00  0.00           C  
ATOM    729  H   VAL A  48      -2.070  -1.269   2.552  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.420  -2.550   2.797  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -1.186  -2.300   0.673  1.00  0.00           H  
ATOM    732 HG11 VAL A  48       1.034  -0.554  -0.272  1.00  0.00           H  
ATOM    733 HG12 VAL A  48      -0.285   0.202   0.616  1.00  0.00           H  
ATOM    734 HG13 VAL A  48      -0.619  -0.696  -0.859  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       1.696  -2.941   0.973  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       1.050  -2.821  -0.663  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       0.346  -3.964   0.480  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.569   0.558   3.190  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.485   1.633   3.528  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.579   1.769   5.039  1.00  0.00           C  
ATOM    741  O   PHE A  49       2.545   2.318   5.568  1.00  0.00           O  
ATOM    742  CB  PHE A  49       1.089   2.962   2.888  1.00  0.00           C  
ATOM    743  CG  PHE A  49       1.737   3.183   1.545  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       1.903   4.461   1.042  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       2.195   2.109   0.792  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       2.511   4.664  -0.183  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       2.801   2.308  -0.433  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       2.960   3.588  -0.919  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.377   0.634   3.431  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.456   1.346   3.155  1.00  0.00           H  
ATOM    751  HB2 PHE A  49       0.022   2.993   2.761  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.392   3.770   3.539  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       1.553   5.307   1.616  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       2.071   1.108   1.169  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       2.635   5.664  -0.563  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       3.152   1.462  -1.008  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       3.435   3.748  -1.875  1.00  0.00           H  
ATOM    758  N   ASP A  50       0.600   1.208   5.743  1.00  0.00           N  
ATOM    759  CA  ASP A  50       0.630   1.214   7.172  1.00  0.00           C  
ATOM    760  C   ASP A  50       1.497   0.070   7.620  1.00  0.00           C  
ATOM    761  O   ASP A  50       2.254   0.169   8.586  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -0.767   1.032   7.731  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -1.501   2.348   7.905  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -2.320   2.452   8.843  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -1.258   3.274   7.103  1.00  0.00           O  
ATOM    766  H   ASP A  50      -0.111   0.723   5.294  1.00  0.00           H  
ATOM    767  HA  ASP A  50       1.044   2.150   7.511  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -1.325   0.406   7.053  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -0.700   0.544   8.690  1.00  0.00           H  
ATOM    770  N   ASP A  51       1.345  -1.047   6.910  1.00  0.00           N  
ATOM    771  CA  ASP A  51       2.066  -2.243   7.252  1.00  0.00           C  
ATOM    772  C   ASP A  51       3.452  -2.320   6.627  1.00  0.00           C  
ATOM    773  O   ASP A  51       4.392  -2.811   7.253  1.00  0.00           O  
ATOM    774  CB  ASP A  51       1.253  -3.478   6.864  1.00  0.00           C  
ATOM    775  CG  ASP A  51       1.657  -4.708   7.652  1.00  0.00           C  
ATOM    776  OD1 ASP A  51       0.813  -5.233   8.408  1.00  0.00           O  
ATOM    777  OD2 ASP A  51       2.817  -5.147   7.512  1.00  0.00           O  
ATOM    778  H   ASP A  51       0.708  -1.067   6.149  1.00  0.00           H  
ATOM    779  HA  ASP A  51       2.169  -2.226   8.311  1.00  0.00           H  
ATOM    780  HB2 ASP A  51       0.206  -3.284   7.047  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       1.399  -3.681   5.813  1.00  0.00           H  
ATOM    782  N   CYS A  52       3.578  -1.872   5.387  1.00  0.00           N  
ATOM    783  CA  CYS A  52       4.864  -1.957   4.698  1.00  0.00           C  
ATOM    784  C   CYS A  52       5.769  -0.775   4.996  1.00  0.00           C  
ATOM    785  O   CYS A  52       6.815  -0.930   5.619  1.00  0.00           O  
ATOM    786  CB  CYS A  52       4.658  -2.097   3.193  1.00  0.00           C  
ATOM    787  SG  CYS A  52       3.964  -3.707   2.701  1.00  0.00           S  
ATOM    788  H   CYS A  52       2.792  -1.502   4.923  1.00  0.00           H  
ATOM    789  HA  CYS A  52       5.354  -2.849   5.054  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       3.986  -1.327   2.855  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       5.609  -1.982   2.694  1.00  0.00           H  
ATOM    792  N   VAL A  53       5.383   0.402   4.547  1.00  0.00           N  
ATOM    793  CA  VAL A  53       6.204   1.580   4.784  1.00  0.00           C  
ATOM    794  C   VAL A  53       6.128   2.018   6.239  1.00  0.00           C  
ATOM    795  O   VAL A  53       7.153   2.203   6.891  1.00  0.00           O  
ATOM    796  CB  VAL A  53       5.829   2.780   3.878  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       6.804   2.899   2.718  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.404   2.671   3.367  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.547   0.477   4.048  1.00  0.00           H  
ATOM    800  HA  VAL A  53       7.227   1.308   4.566  1.00  0.00           H  
ATOM    801  HB  VAL A  53       5.901   3.682   4.470  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       6.477   2.268   1.906  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       7.787   2.589   3.041  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       6.843   3.926   2.384  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       4.397   2.135   2.429  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       3.996   3.660   3.220  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       3.810   2.140   4.089  1.00  0.00           H  
ATOM    808  N   TYR A  54       4.917   2.211   6.742  1.00  0.00           N  
ATOM    809  CA  TYR A  54       4.743   2.668   8.107  1.00  0.00           C  
ATOM    810  C   TYR A  54       5.298   1.696   9.135  1.00  0.00           C  
ATOM    811  O   TYR A  54       5.540   2.076  10.280  1.00  0.00           O  
ATOM    812  CB  TYR A  54       3.278   2.989   8.399  1.00  0.00           C  
ATOM    813  CG  TYR A  54       3.030   3.481   9.808  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       2.926   4.839  10.082  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       2.899   2.586  10.862  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       2.700   5.291  11.368  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       2.671   3.031  12.151  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       2.573   4.384  12.398  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.347   4.830  13.680  1.00  0.00           O  
ATOM    820  H   TYR A  54       4.132   2.070   6.176  1.00  0.00           H  
ATOM    821  HA  TYR A  54       5.311   3.567   8.188  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       2.941   3.755   7.717  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       2.691   2.102   8.250  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       3.026   5.547   9.273  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       2.977   1.527  10.665  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       2.622   6.351  11.561  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       2.572   2.320  12.957  1.00  0.00           H  
ATOM    828  HH  TYR A  54       3.172   4.826  14.170  1.00  0.00           H  
ATOM    829  N   GLU A  55       5.499   0.451   8.746  1.00  0.00           N  
ATOM    830  CA  GLU A  55       6.027  -0.528   9.677  1.00  0.00           C  
ATOM    831  C   GLU A  55       7.426  -0.982   9.282  1.00  0.00           C  
ATOM    832  O   GLU A  55       8.245  -1.304  10.144  1.00  0.00           O  
ATOM    833  CB  GLU A  55       5.093  -1.737   9.759  1.00  0.00           C  
ATOM    834  CG  GLU A  55       4.885  -2.250  11.175  1.00  0.00           C  
ATOM    835  CD  GLU A  55       4.773  -3.761  11.240  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       4.705  -4.399  10.168  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       4.753  -4.307  12.363  1.00  0.00           O  
ATOM    838  H   GLU A  55       5.292   0.186   7.825  1.00  0.00           H  
ATOM    839  HA  GLU A  55       6.077  -0.064  10.651  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       4.131  -1.462   9.353  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       5.508  -2.540   9.166  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       5.723  -1.941  11.782  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       3.977  -1.818  11.570  1.00  0.00           H  
ATOM    844  N   LEU A  56       7.693  -1.039   7.982  1.00  0.00           N  
ATOM    845  CA  LEU A  56       9.007  -1.499   7.515  1.00  0.00           C  
ATOM    846  C   LEU A  56       9.964  -0.387   7.076  1.00  0.00           C  
ATOM    847  O   LEU A  56      11.036  -0.214   7.656  1.00  0.00           O  
ATOM    848  CB  LEU A  56       8.854  -2.497   6.359  1.00  0.00           C  
ATOM    849  CG  LEU A  56       7.674  -3.467   6.465  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       7.757  -4.526   5.374  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       7.637  -4.118   7.840  1.00  0.00           C  
ATOM    852  H   LEU A  56       6.998  -0.773   7.334  1.00  0.00           H  
ATOM    853  HA  LEU A  56       9.466  -2.022   8.340  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       8.749  -1.937   5.442  1.00  0.00           H  
ATOM    855  HB3 LEU A  56       9.761  -3.080   6.298  1.00  0.00           H  
ATOM    856  HG  LEU A  56       6.755  -2.920   6.327  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       7.570  -4.070   4.412  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       7.018  -5.293   5.557  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       8.742  -4.969   5.376  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       7.744  -3.360   8.601  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       8.447  -4.828   7.924  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       6.695  -4.630   7.971  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.602   0.307   5.998  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.466   1.339   5.419  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.300   2.728   6.024  1.00  0.00           C  
ATOM    866  O   LEU A  57      11.246   3.287   6.580  1.00  0.00           O  
ATOM    867  CB  LEU A  57      10.230   1.417   3.910  1.00  0.00           C  
ATOM    868  CG  LEU A  57      10.951   0.349   3.086  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      10.330   0.232   1.703  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      12.434   0.670   2.982  1.00  0.00           C  
ATOM    871  H   LEU A  57       8.761   0.086   5.552  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.485   1.025   5.579  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       9.169   1.327   3.728  1.00  0.00           H  
ATOM    874  HB3 LEU A  57      10.556   2.386   3.565  1.00  0.00           H  
ATOM    875  HG  LEU A  57      10.848  -0.607   3.579  1.00  0.00           H  
ATOM    876 HD11 LEU A  57      10.360  -0.798   1.380  1.00  0.00           H  
ATOM    877 HD12 LEU A  57      10.885   0.843   1.006  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       9.305   0.568   1.738  1.00  0.00           H  
ATOM    879 HD21 LEU A  57      12.736   1.258   3.836  1.00  0.00           H  
ATOM    880 HD22 LEU A  57      12.619   1.229   2.076  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      13.001  -0.249   2.959  1.00  0.00           H  
ATOM    882  N   LEU A  58       9.117   3.307   5.867  1.00  0.00           N  
ATOM    883  CA  LEU A  58       8.870   4.661   6.355  1.00  0.00           C  
ATOM    884  C   LEU A  58       7.721   4.723   7.348  1.00  0.00           C  
ATOM    885  O   LEU A  58       6.564   4.909   6.969  1.00  0.00           O  
ATOM    886  CB  LEU A  58       8.588   5.590   5.174  1.00  0.00           C  
ATOM    887  CG  LEU A  58       9.626   5.537   4.052  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       9.130   6.290   2.829  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      10.956   6.103   4.528  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.408   2.829   5.382  1.00  0.00           H  
ATOM    891  HA  LEU A  58       9.768   4.999   6.849  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       7.625   5.328   4.759  1.00  0.00           H  
ATOM    893  HB3 LEU A  58       8.539   6.604   5.541  1.00  0.00           H  
ATOM    894  HG  LEU A  58       9.785   4.507   3.766  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       8.050   6.310   2.834  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       9.477   5.794   1.934  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       9.509   7.301   2.850  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      10.968   6.137   5.607  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      11.084   7.102   4.136  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      11.761   5.474   4.178  1.00  0.00           H  
ATOM    901  N   HIS A  59       8.055   4.581   8.621  1.00  0.00           N  
ATOM    902  CA  HIS A  59       7.067   4.636   9.685  1.00  0.00           C  
ATOM    903  C   HIS A  59       6.441   6.029   9.778  1.00  0.00           C  
ATOM    904  O   HIS A  59       5.361   6.199  10.343  1.00  0.00           O  
ATOM    905  CB  HIS A  59       7.709   4.236  11.013  1.00  0.00           C  
ATOM    906  CG  HIS A  59       9.008   4.928  11.290  1.00  0.00           C  
ATOM    907  ND1 HIS A  59      10.140   4.262  11.711  1.00  0.00           N  
ATOM    908  CD2 HIS A  59       9.354   6.235  11.206  1.00  0.00           C  
ATOM    909  CE1 HIS A  59      11.124   5.128  11.874  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      10.673   6.331  11.573  1.00  0.00           N  
ATOM    911  H   HIS A  59       8.995   4.447   8.852  1.00  0.00           H  
ATOM    912  HA  HIS A  59       6.294   3.929   9.450  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       7.029   4.467  11.819  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       7.897   3.170  10.999  1.00  0.00           H  
ATOM    915  HD1 HIS A  59      10.211   3.297  11.867  1.00  0.00           H  
ATOM    916  HD2 HIS A  59       8.712   7.049  10.905  1.00  0.00           H  
ATOM    917  HE1 HIS A  59      12.127   4.891  12.196  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      11.171   7.167  11.693  1.00  0.00           H  
ATOM    919  N   ASN A  60       7.126   7.020   9.209  1.00  0.00           N  
ATOM    920  CA  ASN A  60       6.648   8.393   9.210  1.00  0.00           C  
ATOM    921  C   ASN A  60       6.751   9.005   7.820  1.00  0.00           C  
ATOM    922  O   ASN A  60       5.819   9.669   7.369  1.00  0.00           O  
ATOM    923  CB  ASN A  60       7.430   9.238  10.218  1.00  0.00           C  
ATOM    924  CG  ASN A  60       6.678  10.489  10.628  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       6.813  11.541  10.003  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       5.881  10.381  11.685  1.00  0.00           N  
ATOM    927  H   ASN A  60       7.968   6.822   8.765  1.00  0.00           H  
ATOM    928  HA  ASN A  60       5.608   8.382   9.493  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       7.618   8.650  11.103  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       8.371   9.534   9.780  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       5.824   9.512  12.134  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       5.383  11.174  11.972  1.00  0.00           H  
ATOM    933  N   PRO A  61       7.892   8.820   7.122  1.00  0.00           N  
ATOM    934  CA  PRO A  61       8.087   9.387   5.791  1.00  0.00           C  
ATOM    935  C   PRO A  61       7.102   8.857   4.749  1.00  0.00           C  
ATOM    936  O   PRO A  61       7.506   8.287   3.736  1.00  0.00           O  
ATOM    937  CB  PRO A  61       9.524   8.993   5.423  1.00  0.00           C  
ATOM    938  CG  PRO A  61      10.174   8.662   6.719  1.00  0.00           C  
ATOM    939  CD  PRO A  61       9.087   8.083   7.572  1.00  0.00           C  
ATOM    940  HA  PRO A  61       8.012  10.454   5.830  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       9.507   8.141   4.759  1.00  0.00           H  
ATOM    942  HB3 PRO A  61      10.014   9.824   4.937  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      10.959   7.935   6.563  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      10.572   9.557   7.173  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       8.986   7.025   7.382  1.00  0.00           H  
ATOM    946  HD3 PRO A  61       9.286   8.267   8.617  1.00  0.00           H  
ATOM    947  N   GLU A  62       5.812   9.081   4.983  1.00  0.00           N  
ATOM    948  CA  GLU A  62       4.783   8.663   4.048  1.00  0.00           C  
ATOM    949  C   GLU A  62       4.531   9.784   3.040  1.00  0.00           C  
ATOM    950  O   GLU A  62       3.693   9.666   2.146  1.00  0.00           O  
ATOM    951  CB  GLU A  62       3.491   8.312   4.788  1.00  0.00           C  
ATOM    952  CG  GLU A  62       2.687   7.209   4.118  1.00  0.00           C  
ATOM    953  CD  GLU A  62       1.194   7.477   4.144  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       0.571   7.260   5.204  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       0.650   7.904   3.105  1.00  0.00           O  
ATOM    956  H   GLU A  62       5.548   9.564   5.786  1.00  0.00           H  
ATOM    957  HA  GLU A  62       5.145   7.789   3.527  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       3.739   7.990   5.789  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       2.872   9.195   4.847  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       3.003   7.126   3.089  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       2.880   6.277   4.630  1.00  0.00           H  
ATOM    962  N   GLU A  63       5.278  10.876   3.206  1.00  0.00           N  
ATOM    963  CA  GLU A  63       5.178  12.046   2.334  1.00  0.00           C  
ATOM    964  C   GLU A  63       5.039  11.652   0.866  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.935  11.626   0.323  1.00  0.00           O  
ATOM    966  CB  GLU A  63       6.424  12.900   2.496  1.00  0.00           C  
ATOM    967  CG  GLU A  63       6.506  13.623   3.831  1.00  0.00           C  
ATOM    968  CD  GLU A  63       7.258  12.827   4.880  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       8.489  12.669   4.736  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       6.617  12.364   5.846  1.00  0.00           O  
ATOM    971  H   GLU A  63       5.924  10.896   3.947  1.00  0.00           H  
ATOM    972  HA  GLU A  63       4.315  12.620   2.632  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       7.284  12.254   2.401  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       6.446  13.633   1.706  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       7.013  14.565   3.685  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       5.504  13.807   4.189  1.00  0.00           H  
ATOM    977  N   VAL A  64       6.170  11.335   0.230  1.00  0.00           N  
ATOM    978  CA  VAL A  64       6.164  10.934  -1.169  1.00  0.00           C  
ATOM    979  C   VAL A  64       5.378   9.651  -1.354  1.00  0.00           C  
ATOM    980  O   VAL A  64       5.111   9.236  -2.480  1.00  0.00           O  
ATOM    981  CB  VAL A  64       7.580  10.721  -1.726  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       8.260  12.055  -1.991  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       8.407   9.868  -0.777  1.00  0.00           C  
ATOM    984  H   VAL A  64       7.020  11.365   0.715  1.00  0.00           H  
ATOM    985  HA  VAL A  64       5.690  11.720  -1.739  1.00  0.00           H  
ATOM    986  HB  VAL A  64       7.488  10.193  -2.666  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       8.126  12.328  -3.028  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       9.315  11.971  -1.775  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       7.824  12.815  -1.360  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       9.034  10.506  -0.172  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       9.025   9.191  -1.347  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       7.748   9.300  -0.136  1.00  0.00           H  
ATOM    993  N   LEU A  65       4.967   9.045  -0.246  1.00  0.00           N  
ATOM    994  CA  LEU A  65       4.169   7.842  -0.307  1.00  0.00           C  
ATOM    995  C   LEU A  65       2.734   8.275  -0.513  1.00  0.00           C  
ATOM    996  O   LEU A  65       1.893   7.527  -1.009  1.00  0.00           O  
ATOM    997  CB  LEU A  65       4.325   7.019   0.973  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.559   6.116   1.014  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       5.449   5.006  -0.020  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       6.821   6.934   0.785  1.00  0.00           C  
ATOM   1001  H   LEU A  65       5.164   9.444   0.629  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       4.493   7.261  -1.159  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       4.379   7.699   1.805  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       3.450   6.403   1.093  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       5.630   5.657   1.990  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       4.822   5.334  -0.835  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       5.015   4.129   0.438  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       6.433   4.766  -0.396  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       6.918   7.672   1.567  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       6.761   7.429  -0.173  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       7.681   6.280   0.799  1.00  0.00           H  
ATOM   1012  N   LEU A  66       2.487   9.531  -0.158  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       1.192  10.126  -0.325  1.00  0.00           C  
ATOM   1014  C   LEU A  66       1.063  10.641  -1.754  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.015  10.611  -2.347  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.978  11.262   0.679  1.00  0.00           C  
ATOM   1017  CG  LEU A  66      -0.367  11.238   1.407  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66      -0.360  12.216   2.572  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -1.499  11.561   0.444  1.00  0.00           C  
ATOM   1020  H   LEU A  66       3.210  10.076   0.199  1.00  0.00           H  
ATOM   1021  HA  LEU A  66       0.473   9.355  -0.153  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       1.765  11.212   1.418  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       1.060  12.201   0.153  1.00  0.00           H  
ATOM   1024  HG  LEU A  66      -0.536  10.247   1.804  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66      -1.371  12.367   2.921  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66       0.054  13.159   2.248  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66       0.242  11.815   3.375  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -1.855  10.649  -0.011  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -1.139  12.230  -0.324  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -2.306  12.034   0.984  1.00  0.00           H  
ATOM   1031  N   MET A  67       2.193  11.093  -2.308  1.00  0.00           N  
ATOM   1032  CA  MET A  67       2.233  11.592  -3.676  1.00  0.00           C  
ATOM   1033  C   MET A  67       1.793  10.493  -4.629  1.00  0.00           C  
ATOM   1034  O   MET A  67       0.862  10.673  -5.418  1.00  0.00           O  
ATOM   1035  CB  MET A  67       3.642  12.068  -4.035  1.00  0.00           C  
ATOM   1036  CG  MET A  67       3.704  12.864  -5.329  1.00  0.00           C  
ATOM   1037  SD  MET A  67       5.374  13.409  -5.732  1.00  0.00           S  
ATOM   1038  CE  MET A  67       5.028  14.890  -6.677  1.00  0.00           C  
ATOM   1039  H   MET A  67       3.022  11.072  -1.785  1.00  0.00           H  
ATOM   1040  HA  MET A  67       1.545  12.421  -3.752  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       4.014  12.692  -3.236  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       4.286  11.206  -4.137  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       3.339  12.244  -6.134  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       3.070  13.733  -5.231  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       4.901  14.631  -7.718  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       5.851  15.582  -6.576  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       4.123  15.350  -6.307  1.00  0.00           H  
ATOM   1048  N   ARG A  68       2.445   9.335  -4.534  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       2.080   8.201  -5.373  1.00  0.00           C  
ATOM   1050  C   ARG A  68       0.581   7.949  -5.248  1.00  0.00           C  
ATOM   1051  O   ARG A  68      -0.096   7.624  -6.222  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       2.864   6.950  -4.966  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       4.358   7.190  -4.822  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       5.131   5.884  -4.733  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       6.570   6.110  -4.610  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       7.493   5.190  -4.880  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       7.134   3.979  -5.288  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       8.779   5.481  -4.742  1.00  0.00           N  
ATOM   1059  H   ARG A  68       3.170   9.239  -3.873  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       2.311   8.453  -6.396  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       2.486   6.594  -4.019  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       2.714   6.186  -5.714  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       4.708   7.745  -5.679  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       4.534   7.763  -3.926  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.788   5.335  -3.869  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       4.942   5.306  -5.625  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       6.864   6.996  -4.311  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       6.167   3.754  -5.394  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       7.832   3.292  -5.489  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       9.056   6.392  -4.436  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       9.473   4.790  -4.945  1.00  0.00           H  
ATOM   1072  N   ASP A  69       0.076   8.129  -4.028  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -1.343   7.955  -3.735  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -2.182   8.921  -4.561  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -3.382   8.719  -4.742  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -1.608   8.174  -2.244  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -2.832   7.423  -1.757  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -2.667   6.463  -0.976  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -3.955   7.797  -2.156  1.00  0.00           O  
ATOM   1080  H   ASP A  69       0.675   8.398  -3.309  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -1.617   6.944  -3.997  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -0.753   7.835  -1.679  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -1.759   9.228  -2.063  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -1.536   9.954  -5.088  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -2.218  10.926  -5.925  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -2.661  10.238  -7.201  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -3.721  10.530  -7.755  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -1.310  12.107  -6.235  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -0.576  10.045  -4.933  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -3.087  11.286  -5.392  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -0.767  12.387  -5.344  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -1.907  12.942  -6.571  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -0.610  11.830  -7.010  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -1.841   9.287  -7.636  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -2.132   8.502  -8.821  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -2.695   7.149  -8.403  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -3.774   6.752  -8.844  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -0.880   8.289  -9.686  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71      -0.087   9.594  -9.810  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -1.270   7.764 -11.058  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71       1.102   9.500 -10.742  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -1.026   9.092  -7.128  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -2.873   9.030  -9.405  1.00  0.00           H  
ATOM   1104  HB  ILE A  71      -0.266   7.545  -9.204  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71      -0.739  10.369 -10.184  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71       0.278   9.879  -8.834  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71      -1.354   8.590 -11.749  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -2.218   7.252 -10.992  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -0.513   7.078 -11.408  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71       0.972  10.190 -11.563  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71       1.179   8.494 -11.127  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71       2.003   9.749 -10.202  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -1.971   6.453  -7.520  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -2.418   5.166  -7.019  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -3.795   5.316  -6.380  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -4.719   4.560  -6.668  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -1.426   4.631  -5.981  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -0.573   3.476  -6.478  1.00  0.00           C  
ATOM   1119  CD  ARG A  72      -0.464   2.359  -5.452  1.00  0.00           C  
ATOM   1120  NE  ARG A  72      -0.856   1.060  -5.988  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72      -0.527  -0.103  -5.422  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72       0.217  -0.128  -4.325  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72      -0.964  -1.241  -5.937  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -1.127   6.823  -7.184  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -2.474   4.481  -7.855  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -0.765   5.435  -5.691  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -1.972   4.300  -5.112  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -1.001   3.084  -7.385  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72       0.414   3.851  -6.678  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72       0.559   2.298  -5.123  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72      -1.098   2.596  -4.613  1.00  0.00           H  
ATOM   1132  HE  ARG A  72      -1.409   1.053  -6.794  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72       0.538   0.725  -3.919  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72       0.458  -1.003  -3.904  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72      -1.544  -1.230  -6.749  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72      -0.714  -2.111  -5.513  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -3.919   6.307  -5.504  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -5.182   6.548  -4.833  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -5.874   7.803  -5.329  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -6.918   8.172  -4.751  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -5.371   8.416  -6.293  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -3.143   6.878  -5.310  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -5.833   5.702  -5.002  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.002   6.644  -3.773  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1     -16.571  10.784  -3.970  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -15.452  10.897  -3.041  1.00  0.00           C  
ATOM      3  C   GLN A   1     -15.278   9.610  -2.242  1.00  0.00           C  
ATOM      4  O   GLN A   1     -16.230   9.099  -1.653  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -15.670  12.076  -2.090  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -17.024  12.059  -1.400  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -18.000  13.047  -2.008  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.808  14.259  -1.922  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -19.056  12.531  -2.627  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -17.479  10.964  -3.648  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -14.558  11.073  -3.619  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -14.902  12.056  -1.330  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -15.586  12.995  -2.650  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -17.443  11.067  -1.482  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -16.886  12.306  -0.358  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -19.144  11.555  -2.656  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -19.704  13.146  -3.029  1.00  0.00           H  
ATOM     18  N   ILE A   2     -14.054   9.090  -2.226  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -13.755   7.862  -1.499  1.00  0.00           C  
ATOM     20  C   ILE A   2     -14.559   6.690  -2.050  1.00  0.00           C  
ATOM     21  O   ILE A   2     -15.749   6.553  -1.767  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -14.053   8.012   0.006  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -13.400   9.281   0.557  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -13.566   6.788   0.767  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -14.084   9.825   1.792  1.00  0.00           C  
ATOM     26  H   ILE A   2     -13.336   9.544  -2.714  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -12.702   7.652  -1.617  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -15.123   8.082   0.133  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -12.374   9.068   0.814  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -13.424  10.050  -0.202  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -13.481   5.952   0.089  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -14.271   6.546   1.549  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -12.601   6.996   1.205  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -15.096   9.450   1.839  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -14.102  10.904   1.748  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -13.542   9.510   2.672  1.00  0.00           H  
ATOM     37  N   PHE A   3     -13.902   5.846  -2.839  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -14.557   4.686  -3.430  1.00  0.00           C  
ATOM     39  C   PHE A   3     -14.558   3.506  -2.460  1.00  0.00           C  
ATOM     40  O   PHE A   3     -15.559   3.243  -1.793  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -13.865   4.294  -4.739  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -13.975   5.339  -5.812  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -14.901   5.207  -6.834  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -13.151   6.453  -5.799  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -15.004   6.167  -7.823  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -13.249   7.416  -6.786  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -14.177   7.273  -7.799  1.00  0.00           C  
ATOM     48  H   PHE A   3     -12.954   6.009  -3.029  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -15.579   4.959  -3.645  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -12.815   4.127  -4.547  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -14.307   3.383  -5.113  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -15.549   4.343  -6.853  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -12.425   6.566  -5.008  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -15.730   6.052  -8.614  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -12.601   8.280  -6.764  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -14.255   8.024  -8.571  1.00  0.00           H  
ATOM     57  N   ASP A   4     -13.433   2.799  -2.384  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -13.307   1.649  -1.493  1.00  0.00           C  
ATOM     59  C   ASP A   4     -11.943   0.984  -1.654  1.00  0.00           C  
ATOM     60  O   ASP A   4     -11.829  -0.241  -1.605  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -14.418   0.633  -1.772  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -14.573   0.337  -3.251  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -13.797  -0.488  -3.777  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -15.472   0.930  -3.884  1.00  0.00           O  
ATOM     65  H   ASP A   4     -12.669   3.057  -2.940  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -13.404   2.005  -0.479  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -14.190  -0.290  -1.262  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -15.355   1.023  -1.401  1.00  0.00           H  
ATOM     69  N   SER A   5     -10.911   1.801  -1.847  1.00  0.00           N  
ATOM     70  CA  SER A   5      -9.550   1.301  -2.018  1.00  0.00           C  
ATOM     71  C   SER A   5      -8.596   2.445  -2.340  1.00  0.00           C  
ATOM     72  O   SER A   5      -8.788   3.165  -3.320  1.00  0.00           O  
ATOM     73  CB  SER A   5      -9.501   0.255  -3.135  1.00  0.00           C  
ATOM     74  OG  SER A   5     -10.133   0.733  -4.310  1.00  0.00           O  
ATOM     75  H   SER A   5     -11.069   2.768  -1.876  1.00  0.00           H  
ATOM     76  HA  SER A   5      -9.244   0.841  -1.091  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -8.472   0.024  -3.365  1.00  0.00           H  
ATOM     78  HB3 SER A   5     -10.007  -0.641  -2.808  1.00  0.00           H  
ATOM     79  HG  SER A   5      -9.523   1.291  -4.798  1.00  0.00           H  
ATOM     80  N   SER A   6      -7.571   2.615  -1.511  1.00  0.00           N  
ATOM     81  CA  SER A   6      -6.600   3.683  -1.722  1.00  0.00           C  
ATOM     82  C   SER A   6      -5.480   3.254  -2.613  1.00  0.00           C  
ATOM     83  O   SER A   6      -4.620   4.066  -2.955  1.00  0.00           O  
ATOM     84  CB  SER A   6      -6.069   4.223  -0.395  1.00  0.00           C  
ATOM     85  OG  SER A   6      -6.885   5.275   0.091  1.00  0.00           O  
ATOM     86  H   SER A   6      -7.467   2.016  -0.744  1.00  0.00           H  
ATOM     87  HA  SER A   6      -7.092   4.468  -2.259  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -6.057   3.428   0.336  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -5.067   4.598  -0.536  1.00  0.00           H  
ATOM     90  HG  SER A   6      -7.091   5.879  -0.626  1.00  0.00           H  
ATOM     91  N   CYS A   7      -5.517   2.024  -3.072  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -4.522   1.620  -4.012  1.00  0.00           C  
ATOM     93  C   CYS A   7      -5.232   1.409  -5.340  1.00  0.00           C  
ATOM     94  O   CYS A   7      -6.289   0.780  -5.393  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -3.802   0.332  -3.544  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -4.523  -0.502  -2.081  1.00  0.00           S  
ATOM     97  H   CYS A   7      -6.254   1.422  -2.835  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -3.803   2.418  -4.117  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -3.804  -0.382  -4.352  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -2.780   0.583  -3.299  1.00  0.00           H  
ATOM    101  N   LYS A   8      -4.653   1.929  -6.410  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -5.245   1.782  -7.733  1.00  0.00           C  
ATOM    103  C   LYS A   8      -4.205   1.306  -8.727  1.00  0.00           C  
ATOM    104  O   LYS A   8      -3.044   1.703  -8.662  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -5.867   3.099  -8.209  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -6.507   3.009  -9.585  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -7.949   2.535  -9.498  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -8.830   3.553  -8.791  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -9.079   3.182  -7.371  1.00  0.00           N  
ATOM    110  H   LYS A   8      -3.827   2.450  -6.303  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -6.022   1.035  -7.663  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -6.628   3.399  -7.505  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -5.100   3.857  -8.242  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -6.488   3.986 -10.044  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -5.944   2.314 -10.189  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -8.326   2.379 -10.497  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -7.978   1.604  -8.950  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -8.342   4.516  -8.822  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -9.775   3.612  -9.310  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -8.445   3.719  -6.745  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -8.908   2.166  -7.230  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8     -10.065   3.395  -7.114  1.00  0.00           H  
ATOM    123  N   GLY A   9      -4.636   0.455  -9.648  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -3.746  -0.089 -10.655  1.00  0.00           C  
ATOM    125  C   GLY A   9      -2.820   0.945 -11.275  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.792   0.589 -11.851  1.00  0.00           O  
ATOM    127  H   GLY A   9      -5.578   0.185  -9.641  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -3.148  -0.866 -10.205  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -4.344  -0.528 -11.439  1.00  0.00           H  
ATOM    130  N   VAL A  10      -3.198   2.217 -11.204  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.399   3.270 -11.817  1.00  0.00           C  
ATOM    132  C   VAL A  10      -1.113   3.605 -11.085  1.00  0.00           C  
ATOM    133  O   VAL A  10      -0.020   3.469 -11.651  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -3.214   4.557 -12.037  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -2.487   5.493 -12.991  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -4.606   4.232 -12.559  1.00  0.00           C  
ATOM    137  H   VAL A  10      -4.043   2.448 -10.768  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -2.113   2.898 -12.756  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -3.319   5.058 -11.087  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -2.876   6.494 -12.878  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -2.638   5.160 -14.007  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -1.432   5.489 -12.764  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -4.534   3.482 -13.333  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -5.056   5.126 -12.965  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -5.215   3.857 -11.750  1.00  0.00           H  
ATOM    146  N   TYR A  11      -1.203   3.981  -9.832  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.001   4.257  -9.091  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.501   2.928  -8.627  1.00  0.00           C  
ATOM    149  O   TYR A  11       1.684   2.735  -8.362  1.00  0.00           O  
ATOM    150  CB  TYR A  11      -0.175   5.276  -7.961  1.00  0.00           C  
ATOM    151  CG  TYR A  11       0.733   6.484  -8.142  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       2.053   6.316  -8.547  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       0.279   7.782  -7.928  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       2.890   7.400  -8.733  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       1.112   8.871  -8.111  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       2.414   8.674  -8.514  1.00  0.00           C  
ATOM    157  OH  TYR A  11       3.244   9.756  -8.699  1.00  0.00           O  
ATOM    158  H   TYR A  11      -2.076   3.997  -9.379  1.00  0.00           H  
ATOM    159  HA  TYR A  11       0.720   4.647  -9.802  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -1.199   5.618  -7.938  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.075   4.814  -7.022  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       2.426   5.317  -8.719  1.00  0.00           H  
ATOM    163  HD2 TYR A  11      -0.737   7.937  -7.605  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       3.911   7.246  -9.049  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       0.739   9.870  -7.939  1.00  0.00           H  
ATOM    166  HH  TYR A  11       3.854   9.822  -7.961  1.00  0.00           H  
ATOM    167  N   ASP A  12      -0.440   1.982  -8.622  1.00  0.00           N  
ATOM    168  CA  ASP A  12      -0.141   0.609  -8.280  1.00  0.00           C  
ATOM    169  C   ASP A  12       0.796   0.056  -9.319  1.00  0.00           C  
ATOM    170  O   ASP A  12       1.389  -1.005  -9.159  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -1.404  -0.207  -8.299  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -1.163  -1.688  -8.070  1.00  0.00           C  
ATOM    173  OD1 ASP A  12      -0.128  -2.035  -7.465  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -2.012  -2.500  -8.496  1.00  0.00           O  
ATOM    175  H   ASP A  12      -1.352   2.210  -8.951  1.00  0.00           H  
ATOM    176  HA  ASP A  12       0.306   0.582  -7.313  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -2.071   0.163  -7.545  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -1.849  -0.078  -9.265  1.00  0.00           H  
ATOM    179  N   ARG A  13       0.915   0.817 -10.383  1.00  0.00           N  
ATOM    180  CA  ARG A  13       1.776   0.475 -11.470  1.00  0.00           C  
ATOM    181  C   ARG A  13       3.181   0.802 -11.036  1.00  0.00           C  
ATOM    182  O   ARG A  13       4.128   0.020 -11.201  1.00  0.00           O  
ATOM    183  CB  ARG A  13       1.403   1.257 -12.731  1.00  0.00           C  
ATOM    184  CG  ARG A  13       1.998   0.678 -14.004  1.00  0.00           C  
ATOM    185  CD  ARG A  13       1.129   0.982 -15.213  1.00  0.00           C  
ATOM    186  NE  ARG A  13       1.718   0.479 -16.451  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       1.778  -0.811 -16.773  1.00  0.00           C  
ATOM    188  NH1 ARG A  13       1.287  -1.730 -15.951  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       2.332  -1.182 -17.919  1.00  0.00           N  
ATOM    190  H   ARG A  13       0.429   1.649 -10.411  1.00  0.00           H  
ATOM    191  HA  ARG A  13       1.669  -0.568 -11.643  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       0.327   1.261 -12.833  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       1.750   2.274 -12.627  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       2.977   1.107 -14.160  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       2.085  -0.393 -13.894  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       0.164   0.519 -15.071  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       1.006   2.052 -15.292  1.00  0.00           H  
ATOM    198  HE  ARG A  13       2.090   1.137 -17.075  1.00  0.00           H  
ATOM    199 HH11 ARG A  13       0.868  -1.456 -15.085  1.00  0.00           H  
ATOM    200 HH12 ARG A  13       1.334  -2.697 -16.199  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       2.704  -0.493 -18.541  1.00  0.00           H  
ATOM    202 HH22 ARG A  13       2.378  -2.151 -18.161  1.00  0.00           H  
ATOM    203  N   ALA A  14       3.272   1.967 -10.408  1.00  0.00           N  
ATOM    204  CA  ALA A  14       4.531   2.445  -9.862  1.00  0.00           C  
ATOM    205  C   ALA A  14       4.825   1.698  -8.580  1.00  0.00           C  
ATOM    206  O   ALA A  14       5.979   1.433  -8.245  1.00  0.00           O  
ATOM    207  CB  ALA A  14       4.480   3.946  -9.617  1.00  0.00           C  
ATOM    208  H   ALA A  14       2.446   2.493 -10.266  1.00  0.00           H  
ATOM    209  HA  ALA A  14       5.314   2.234 -10.575  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       5.433   4.384  -9.872  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       4.264   4.134  -8.576  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       3.706   4.384 -10.230  1.00  0.00           H  
ATOM    213  N   ILE A  15       3.758   1.328  -7.884  1.00  0.00           N  
ATOM    214  CA  ILE A  15       3.881   0.578  -6.666  1.00  0.00           C  
ATOM    215  C   ILE A  15       4.153  -0.877  -7.007  1.00  0.00           C  
ATOM    216  O   ILE A  15       4.879  -1.567  -6.301  1.00  0.00           O  
ATOM    217  CB  ILE A  15       2.619   0.692  -5.774  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       1.599  -0.403  -6.096  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       1.990   2.073  -5.877  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       1.739  -1.646  -5.246  1.00  0.00           C  
ATOM    221  H   ILE A  15       2.871   1.546  -8.216  1.00  0.00           H  
ATOM    222  HA  ILE A  15       4.719   0.975  -6.125  1.00  0.00           H  
ATOM    223  HB  ILE A  15       2.928   0.574  -4.770  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       0.612  -0.012  -5.940  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       1.704  -0.693  -7.127  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       2.653   2.733  -6.416  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       1.824   2.465  -4.885  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       1.047   2.004  -6.396  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       0.794  -2.167  -5.213  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       2.030  -1.367  -4.245  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       2.490  -2.291  -5.674  1.00  0.00           H  
ATOM    232  N   PHE A  16       3.567  -1.328  -8.117  1.00  0.00           N  
ATOM    233  CA  PHE A  16       3.745  -2.696  -8.582  1.00  0.00           C  
ATOM    234  C   PHE A  16       5.177  -3.141  -8.358  1.00  0.00           C  
ATOM    235  O   PHE A  16       5.447  -4.120  -7.665  1.00  0.00           O  
ATOM    236  CB  PHE A  16       3.405  -2.809 -10.071  1.00  0.00           C  
ATOM    237  CG  PHE A  16       2.794  -4.129 -10.447  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       3.508  -5.306 -10.292  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       1.506  -4.192 -10.955  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       2.950  -6.522 -10.637  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       0.942  -5.405 -11.302  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       1.665  -6.571 -11.142  1.00  0.00           C  
ATOM    243  H   PHE A  16       3.007  -0.718  -8.641  1.00  0.00           H  
ATOM    244  HA  PHE A  16       3.081  -3.332  -8.020  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       2.709  -2.032 -10.339  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       4.311  -2.687 -10.648  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       4.513  -5.268  -9.897  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       0.940  -3.280 -11.080  1.00  0.00           H  
ATOM    249  HE1 PHE A  16       3.517  -7.432 -10.512  1.00  0.00           H  
ATOM    250  HE2 PHE A  16      -0.062  -5.441 -11.696  1.00  0.00           H  
ATOM    251  HZ  PHE A  16       1.227  -7.521 -11.412  1.00  0.00           H  
ATOM    252  N   ASN A  17       6.091  -2.406  -8.958  1.00  0.00           N  
ATOM    253  CA  ASN A  17       7.507  -2.706  -8.835  1.00  0.00           C  
ATOM    254  C   ASN A  17       8.139  -2.112  -7.571  1.00  0.00           C  
ATOM    255  O   ASN A  17       9.186  -2.581  -7.127  1.00  0.00           O  
ATOM    256  CB  ASN A  17       8.254  -2.196 -10.068  1.00  0.00           C  
ATOM    257  CG  ASN A  17       7.679  -2.741 -11.360  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       7.538  -3.952 -11.529  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       7.342  -1.845 -12.281  1.00  0.00           N  
ATOM    260  H   ASN A  17       5.809  -1.633  -9.491  1.00  0.00           H  
ATOM    261  HA  ASN A  17       7.608  -3.779  -8.794  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       8.195  -1.118 -10.096  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       9.290  -2.494 -10.002  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       7.483  -0.897 -12.077  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       6.968  -2.169 -13.127  1.00  0.00           H  
ATOM    266  N   GLU A  18       7.538  -1.056  -7.013  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.088  -0.407  -5.854  1.00  0.00           C  
ATOM    268  C   GLU A  18       7.539  -0.955  -4.569  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.274  -1.442  -3.711  1.00  0.00           O  
ATOM    270  CB  GLU A  18       7.831   1.098  -5.924  1.00  0.00           C  
ATOM    271  CG  GLU A  18       8.679   1.812  -6.964  1.00  0.00           C  
ATOM    272  CD  GLU A  18      10.088   2.089  -6.476  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      10.638   1.244  -5.739  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      10.641   3.151  -6.832  1.00  0.00           O  
ATOM    275  H   GLU A  18       6.703  -0.708  -7.374  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.154  -0.570  -5.866  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       6.791   1.264  -6.163  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       8.044   1.533  -4.958  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       8.736   1.195  -7.849  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       8.208   2.752  -7.211  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.233  -0.800  -4.418  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.575  -1.196  -3.226  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.131  -2.628  -3.252  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.340  -3.379  -2.301  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.403  -0.268  -2.984  1.00  0.00           C  
ATOM    286  CG  LEU A  19       4.715   1.210  -3.219  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.532   2.078  -2.823  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       5.963   1.620  -2.449  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.696  -0.384  -5.125  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.283  -1.069  -2.455  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       3.614  -0.560  -3.658  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.064  -0.393  -1.969  1.00  0.00           H  
ATOM    293  HG  LEU A  19       4.906   1.363  -4.275  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.764   2.604  -1.910  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       2.663   1.455  -2.670  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       3.330   2.791  -3.609  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       5.722   1.722  -1.401  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       6.328   2.562  -2.828  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       6.726   0.863  -2.570  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.459  -2.979  -4.328  1.00  0.00           N  
ATOM    301  CA  GLU A  20       3.915  -4.303  -4.473  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.891  -5.369  -3.985  1.00  0.00           C  
ATOM    303  O   GLU A  20       4.494  -6.319  -3.310  1.00  0.00           O  
ATOM    304  CB  GLU A  20       3.511  -4.573  -5.916  1.00  0.00           C  
ATOM    305  CG  GLU A  20       2.072  -5.038  -6.070  1.00  0.00           C  
ATOM    306  CD  GLU A  20       1.966  -6.525  -6.343  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       1.504  -7.262  -5.447  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       2.345  -6.953  -7.454  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.281  -2.309  -5.016  1.00  0.00           H  
ATOM    310  HA  GLU A  20       3.046  -4.316  -3.864  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       3.635  -3.665  -6.476  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       4.159  -5.332  -6.327  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       1.537  -4.817  -5.158  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       1.620  -4.502  -6.891  1.00  0.00           H  
ATOM    315  N   HIS A  21       6.172  -5.196  -4.298  1.00  0.00           N  
ATOM    316  CA  HIS A  21       7.180  -6.143  -3.846  1.00  0.00           C  
ATOM    317  C   HIS A  21       7.258  -6.096  -2.333  1.00  0.00           C  
ATOM    318  O   HIS A  21       7.321  -7.130  -1.667  1.00  0.00           O  
ATOM    319  CB  HIS A  21       8.550  -5.827  -4.434  1.00  0.00           C  
ATOM    320  CG  HIS A  21       8.749  -6.358  -5.819  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       7.784  -6.280  -6.801  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       9.811  -6.978  -6.386  1.00  0.00           C  
ATOM    323  CE1 HIS A  21       8.244  -6.830  -7.911  1.00  0.00           C  
ATOM    324  NE2 HIS A  21       9.471  -7.260  -7.686  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.442  -4.411  -4.818  1.00  0.00           H  
ATOM    326  HA  HIS A  21       6.876  -7.132  -4.154  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.685  -4.756  -4.463  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       9.307  -6.264  -3.795  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       6.894  -5.883  -6.699  1.00  0.00           H  
ATOM    330  HD2 HIS A  21      10.751  -7.208  -5.905  1.00  0.00           H  
ATOM    331  HE1 HIS A  21       7.707  -6.912  -8.845  1.00  0.00           H  
ATOM    332  HE2 HIS A  21      10.007  -7.790  -8.312  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.228  -4.879  -1.790  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.268  -4.695  -0.348  1.00  0.00           C  
ATOM    335  C   VAL A  22       6.195  -5.557   0.302  1.00  0.00           C  
ATOM    336  O   VAL A  22       6.401  -6.121   1.377  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.059  -3.221   0.051  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.327  -3.027   1.536  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       7.953  -2.311  -0.778  1.00  0.00           C  
ATOM    340  H   VAL A  22       7.158  -4.090  -2.377  1.00  0.00           H  
ATOM    341  HA  VAL A  22       8.239  -5.015   0.005  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.031  -2.957  -0.145  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       6.571  -2.380   1.956  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       8.300  -2.577   1.671  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       7.300  -3.984   2.035  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       7.621  -2.318  -1.804  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       8.972  -2.663  -0.727  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       7.900  -1.305  -0.389  1.00  0.00           H  
ATOM    349  N   CYS A  23       5.057  -5.683  -0.383  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.965  -6.512   0.110  1.00  0.00           C  
ATOM    351  C   CYS A  23       4.437  -7.951   0.207  1.00  0.00           C  
ATOM    352  O   CYS A  23       4.273  -8.604   1.237  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.749  -6.435  -0.810  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.278  -7.293  -0.154  1.00  0.00           S  
ATOM    355  H   CYS A  23       4.964  -5.228  -1.247  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.694  -6.161   1.094  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       2.489  -5.400  -0.965  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       3.000  -6.887  -1.757  1.00  0.00           H  
ATOM    359  N   ASN A  24       5.055  -8.434  -0.873  1.00  0.00           N  
ATOM    360  CA  ASN A  24       5.585  -9.790  -0.899  1.00  0.00           C  
ATOM    361  C   ASN A  24       6.439 -10.002   0.338  1.00  0.00           C  
ATOM    362  O   ASN A  24       6.364 -11.039   0.997  1.00  0.00           O  
ATOM    363  CB  ASN A  24       6.413 -10.022  -2.164  1.00  0.00           C  
ATOM    364  CG  ASN A  24       6.181 -11.396  -2.763  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       5.553 -11.530  -3.813  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       6.689 -12.426  -2.096  1.00  0.00           N  
ATOM    367  H   ASN A  24       5.174  -7.858  -1.656  1.00  0.00           H  
ATOM    368  HA  ASN A  24       4.753 -10.479  -0.879  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       6.147  -9.280  -2.902  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       7.462  -9.926  -1.924  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       7.178 -12.244  -1.266  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       6.554 -13.325  -2.460  1.00  0.00           H  
ATOM    373  N   ASP A  25       7.228  -8.982   0.665  1.00  0.00           N  
ATOM    374  CA  ASP A  25       8.072  -9.026   1.849  1.00  0.00           C  
ATOM    375  C   ASP A  25       7.197  -9.012   3.100  1.00  0.00           C  
ATOM    376  O   ASP A  25       7.498  -9.676   4.092  1.00  0.00           O  
ATOM    377  CB  ASP A  25       9.036  -7.839   1.865  1.00  0.00           C  
ATOM    378  CG  ASP A  25      10.414  -8.220   2.371  1.00  0.00           C  
ATOM    379  OD1 ASP A  25      11.391  -7.533   2.005  1.00  0.00           O  
ATOM    380  OD2 ASP A  25      10.515  -9.204   3.133  1.00  0.00           O  
ATOM    381  H   ASP A  25       7.222  -8.169   0.105  1.00  0.00           H  
ATOM    382  HA  ASP A  25       8.637  -9.946   1.824  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       9.137  -7.451   0.862  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       8.637  -7.067   2.507  1.00  0.00           H  
ATOM    385  N   CYS A  26       6.101  -8.253   3.035  1.00  0.00           N  
ATOM    386  CA  CYS A  26       5.164  -8.151   4.149  1.00  0.00           C  
ATOM    387  C   CYS A  26       4.474  -9.489   4.404  1.00  0.00           C  
ATOM    388  O   CYS A  26       4.362  -9.935   5.545  1.00  0.00           O  
ATOM    389  CB  CYS A  26       4.111  -7.081   3.853  1.00  0.00           C  
ATOM    390  SG  CYS A  26       4.482  -5.445   4.560  1.00  0.00           S  
ATOM    391  H   CYS A  26       5.915  -7.751   2.211  1.00  0.00           H  
ATOM    392  HA  CYS A  26       5.720  -7.867   5.030  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       4.023  -6.962   2.785  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       3.159  -7.403   4.252  1.00  0.00           H  
ATOM    395  N   TYR A  27       4.007 -10.120   3.328  1.00  0.00           N  
ATOM    396  CA  TYR A  27       3.317 -11.406   3.420  1.00  0.00           C  
ATOM    397  C   TYR A  27       4.066 -12.377   4.329  1.00  0.00           C  
ATOM    398  O   TYR A  27       3.460 -13.231   4.975  1.00  0.00           O  
ATOM    399  CB  TYR A  27       3.158 -12.018   2.027  1.00  0.00           C  
ATOM    400  CG  TYR A  27       1.946 -12.913   1.892  1.00  0.00           C  
ATOM    401  CD1 TYR A  27       0.850 -12.520   1.135  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       1.900 -14.151   2.520  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -0.259 -13.335   1.008  1.00  0.00           C  
ATOM    404  CE2 TYR A  27       0.795 -14.972   2.398  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -0.281 -14.560   1.641  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -1.383 -15.374   1.517  1.00  0.00           O  
ATOM    407  H   TYR A  27       4.125  -9.707   2.447  1.00  0.00           H  
ATOM    408  HA  TYR A  27       2.337 -11.226   3.836  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       3.065 -11.224   1.301  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       4.034 -12.607   1.799  1.00  0.00           H  
ATOM    411  HD1 TYR A  27       0.870 -11.560   0.641  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       2.744 -14.471   3.113  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -1.102 -13.011   0.415  1.00  0.00           H  
ATOM    414  HE2 TYR A  27       0.778 -15.932   2.894  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -1.639 -15.429   0.593  1.00  0.00           H  
ATOM    416  N   ASN A  28       5.387 -12.239   4.372  1.00  0.00           N  
ATOM    417  CA  ASN A  28       6.219 -13.104   5.201  1.00  0.00           C  
ATOM    418  C   ASN A  28       5.789 -13.043   6.666  1.00  0.00           C  
ATOM    419  O   ASN A  28       6.058 -13.963   7.439  1.00  0.00           O  
ATOM    420  CB  ASN A  28       7.691 -12.704   5.072  1.00  0.00           C  
ATOM    421  CG  ASN A  28       8.605 -13.903   4.925  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       8.179 -14.975   4.495  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       9.872 -13.729   5.283  1.00  0.00           N  
ATOM    424  H   ASN A  28       5.813 -11.539   3.834  1.00  0.00           H  
ATOM    425  HA  ASN A  28       6.100 -14.116   4.846  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       7.811 -12.075   4.203  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       7.987 -12.153   5.953  1.00  0.00           H  
ATOM    428 HD21 ASN A  28      10.142 -12.848   5.617  1.00  0.00           H  
ATOM    429 HD22 ASN A  28      10.486 -14.488   5.198  1.00  0.00           H  
ATOM    430  N   LEU A  29       5.122 -11.955   7.041  1.00  0.00           N  
ATOM    431  CA  LEU A  29       4.659 -11.779   8.413  1.00  0.00           C  
ATOM    432  C   LEU A  29       3.162 -12.051   8.528  1.00  0.00           C  
ATOM    433  O   LEU A  29       2.740 -12.946   9.261  1.00  0.00           O  
ATOM    434  CB  LEU A  29       4.969 -10.361   8.898  1.00  0.00           C  
ATOM    435  CG  LEU A  29       5.018 -10.193  10.418  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       6.404 -10.524  10.947  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       4.620  -8.778  10.809  1.00  0.00           C  
ATOM    438  H   LEU A  29       4.939 -11.255   6.382  1.00  0.00           H  
ATOM    439  HA  LEU A  29       5.190 -12.485   9.034  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       5.926 -10.066   8.493  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       4.212  -9.697   8.509  1.00  0.00           H  
ATOM    442  HG  LEU A  29       4.315 -10.877  10.872  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       6.747 -11.448  10.505  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       6.364 -10.631  12.021  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       7.087  -9.727  10.690  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       3.562  -8.748  11.026  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       4.839  -8.104   9.994  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       5.175  -8.476  11.684  1.00  0.00           H  
ATOM    449  N   TYR A  30       2.364 -11.272   7.805  1.00  0.00           N  
ATOM    450  CA  TYR A  30       0.913 -11.428   7.833  1.00  0.00           C  
ATOM    451  C   TYR A  30       0.475 -12.652   7.034  1.00  0.00           C  
ATOM    452  O   TYR A  30       0.992 -12.919   5.949  1.00  0.00           O  
ATOM    453  CB  TYR A  30       0.233 -10.172   7.285  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -0.202  -9.203   8.362  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -1.531  -9.128   8.759  1.00  0.00           C  
ATOM    456  CD2 TYR A  30       0.717  -8.366   8.982  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -1.932  -8.244   9.743  1.00  0.00           C  
ATOM    458  CE2 TYR A  30       0.324  -7.480   9.967  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -1.001  -7.423  10.344  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -1.397  -6.542  11.324  1.00  0.00           O  
ATOM    461  H   TYR A  30       2.759 -10.573   7.243  1.00  0.00           H  
ATOM    462  HA  TYR A  30       0.617 -11.564   8.862  1.00  0.00           H  
ATOM    463  HB2 TYR A  30       0.919  -9.655   6.631  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -0.644 -10.461   6.725  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -2.257  -9.772   8.287  1.00  0.00           H  
ATOM    466  HD2 TYR A  30       1.754  -8.412   8.684  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -2.970  -8.200  10.038  1.00  0.00           H  
ATOM    468  HE2 TYR A  30       1.053  -6.837  10.437  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -1.101  -5.657  11.098  1.00  0.00           H  
ATOM    470  N   ARG A  31      -0.478 -13.395   7.586  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -0.991 -14.599   6.939  1.00  0.00           C  
ATOM    472  C   ARG A  31      -2.506 -14.525   6.733  1.00  0.00           C  
ATOM    473  O   ARG A  31      -3.068 -15.283   5.943  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -0.642 -15.835   7.771  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -0.879 -15.652   9.261  1.00  0.00           C  
ATOM    476  CD  ARG A  31      -1.328 -16.948   9.917  1.00  0.00           C  
ATOM    477  NE  ARG A  31      -1.224 -16.889  11.373  1.00  0.00           N  
ATOM    478  CZ  ARG A  31      -0.073 -16.965  12.038  1.00  0.00           C  
ATOM    479  NH1 ARG A  31       1.072 -17.105  11.383  1.00  0.00           N  
ATOM    480  NH2 ARG A  31      -0.068 -16.902  13.363  1.00  0.00           N  
ATOM    481  H   ARG A  31      -0.842 -13.130   8.456  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -0.515 -14.683   5.974  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -1.243 -16.665   7.431  1.00  0.00           H  
ATOM    484  HB3 ARG A  31       0.401 -16.072   7.621  1.00  0.00           H  
ATOM    485  HG2 ARG A  31       0.039 -15.325   9.725  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -1.644 -14.903   9.405  1.00  0.00           H  
ATOM    487  HD2 ARG A  31      -2.356 -17.137   9.647  1.00  0.00           H  
ATOM    488  HD3 ARG A  31      -0.707 -17.754   9.554  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -2.055 -16.787  11.883  1.00  0.00           H  
ATOM    490 HH11 ARG A  31       1.075 -17.153  10.384  1.00  0.00           H  
ATOM    491 HH12 ARG A  31       1.933 -17.161  11.888  1.00  0.00           H  
ATOM    492 HH21 ARG A  31      -0.928 -16.796  13.862  1.00  0.00           H  
ATOM    493 HH22 ARG A  31       0.796 -16.959  13.863  1.00  0.00           H  
ATOM    494  N   THR A  32      -3.162 -13.618   7.453  1.00  0.00           N  
ATOM    495  CA  THR A  32      -4.608 -13.458   7.352  1.00  0.00           C  
ATOM    496  C   THR A  32      -4.981 -12.601   6.150  1.00  0.00           C  
ATOM    497  O   THR A  32      -4.138 -12.301   5.304  1.00  0.00           O  
ATOM    498  CB  THR A  32      -5.162 -12.829   8.632  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -4.861 -11.446   8.683  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -4.620 -13.464   9.895  1.00  0.00           C  
ATOM    501  H   THR A  32      -2.665 -13.044   8.067  1.00  0.00           H  
ATOM    502  HA  THR A  32      -5.041 -14.439   7.228  1.00  0.00           H  
ATOM    503  HB  THR A  32      -6.237 -12.943   8.640  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -3.919 -11.319   8.548  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -4.248 -14.452   9.669  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -5.409 -13.536  10.629  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -3.818 -12.857  10.287  1.00  0.00           H  
ATOM    508  N   SER A  33      -6.250 -12.212   6.077  1.00  0.00           N  
ATOM    509  CA  SER A  33      -6.738 -11.390   4.974  1.00  0.00           C  
ATOM    510  C   SER A  33      -6.399  -9.913   5.181  1.00  0.00           C  
ATOM    511  O   SER A  33      -7.196  -9.034   4.853  1.00  0.00           O  
ATOM    512  CB  SER A  33      -8.250 -11.559   4.819  1.00  0.00           C  
ATOM    513  OG  SER A  33      -8.558 -12.667   3.991  1.00  0.00           O  
ATOM    514  H   SER A  33      -6.874 -12.485   6.781  1.00  0.00           H  
ATOM    515  HA  SER A  33      -6.256 -11.731   4.071  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -8.694 -11.718   5.791  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -8.666 -10.666   4.375  1.00  0.00           H  
ATOM    518  HG  SER A  33      -8.725 -13.438   4.538  1.00  0.00           H  
ATOM    519  N   HIS A  34      -5.211  -9.645   5.715  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -4.768  -8.276   5.949  1.00  0.00           C  
ATOM    521  C   HIS A  34      -3.636  -7.916   4.995  1.00  0.00           C  
ATOM    522  O   HIS A  34      -3.481  -6.758   4.605  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -4.316  -8.099   7.401  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -4.989  -6.960   8.102  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -4.304  -6.024   8.848  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -6.295  -6.608   8.167  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -5.159  -5.146   9.342  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -6.373  -5.478   8.943  1.00  0.00           N  
ATOM    529  H   HIS A  34      -4.613 -10.381   5.948  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -5.604  -7.622   5.757  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -4.533  -9.002   7.951  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -3.251  -7.919   7.420  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -3.335  -6.007   8.993  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -7.122  -7.120   7.696  1.00  0.00           H  
ATOM    535  HE1 HIS A  34      -4.907  -4.301   9.964  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -7.182  -4.945   9.094  1.00  0.00           H  
ATOM    537  N   VAL A  35      -2.861  -8.923   4.607  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -1.759  -8.727   3.682  1.00  0.00           C  
ATOM    539  C   VAL A  35      -2.277  -8.784   2.256  1.00  0.00           C  
ATOM    540  O   VAL A  35      -1.865  -8.000   1.404  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -0.656  -9.790   3.871  1.00  0.00           C  
ATOM    542  CG1 VAL A  35      -1.194 -11.186   3.590  1.00  0.00           C  
ATOM    543  CG2 VAL A  35       0.541  -9.482   2.981  1.00  0.00           C  
ATOM    544  H   VAL A  35      -3.048  -9.820   4.937  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -1.333  -7.751   3.866  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -0.328  -9.757   4.899  1.00  0.00           H  
ATOM    547 HG11 VAL A  35      -0.587 -11.916   4.104  1.00  0.00           H  
ATOM    548 HG12 VAL A  35      -1.163 -11.377   2.527  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -2.214 -11.257   3.938  1.00  0.00           H  
ATOM    550 HG21 VAL A  35       0.632 -10.245   2.222  1.00  0.00           H  
ATOM    551 HG22 VAL A  35       1.439  -9.462   3.581  1.00  0.00           H  
ATOM    552 HG23 VAL A  35       0.403  -8.520   2.509  1.00  0.00           H  
ATOM    553  N   ALA A  36      -3.205  -9.708   2.016  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -3.810  -9.862   0.698  1.00  0.00           C  
ATOM    555  C   ALA A  36      -4.838  -8.766   0.469  1.00  0.00           C  
ATOM    556  O   ALA A  36      -4.796  -8.058  -0.537  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -4.447 -11.236   0.557  1.00  0.00           C  
ATOM    558  H   ALA A  36      -3.500 -10.289   2.752  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.029  -9.766  -0.043  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -4.025 -11.906   1.291  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -4.256 -11.622  -0.434  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -5.513 -11.157   0.712  1.00  0.00           H  
ATOM    563  N   SER A  37      -5.739  -8.603   1.434  1.00  0.00           N  
ATOM    564  CA  SER A  37      -6.751  -7.559   1.359  1.00  0.00           C  
ATOM    565  C   SER A  37      -6.097  -6.195   1.581  1.00  0.00           C  
ATOM    566  O   SER A  37      -6.730  -5.152   1.424  1.00  0.00           O  
ATOM    567  CB  SER A  37      -7.846  -7.795   2.400  1.00  0.00           C  
ATOM    568  OG  SER A  37      -8.120  -9.178   2.548  1.00  0.00           O  
ATOM    569  H   SER A  37      -5.703  -9.179   2.226  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.186  -7.584   0.370  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -7.525  -7.402   3.353  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -8.750  -7.293   2.089  1.00  0.00           H  
ATOM    573  HG  SER A  37      -8.414  -9.538   1.708  1.00  0.00           H  
ATOM    574  N   GLY A  38      -4.811  -6.226   1.933  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -4.054  -5.017   2.160  1.00  0.00           C  
ATOM    576  C   GLY A  38      -2.773  -5.019   1.352  1.00  0.00           C  
ATOM    577  O   GLY A  38      -1.805  -4.345   1.697  1.00  0.00           O  
ATOM    578  H   GLY A  38      -4.363  -7.087   2.024  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -4.653  -4.164   1.875  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -3.808  -4.944   3.209  1.00  0.00           H  
ATOM    581  N   CYS A  39      -2.785  -5.778   0.262  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.646  -5.866  -0.637  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.739  -4.802  -1.715  1.00  0.00           C  
ATOM    584  O   CYS A  39      -0.792  -4.049  -1.947  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.545  -7.247  -1.291  1.00  0.00           C  
ATOM    586  SG  CYS A  39       0.150  -7.699  -1.795  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.595  -6.265   0.043  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -0.756  -5.687  -0.054  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -1.895  -7.996  -0.601  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -2.166  -7.263  -2.175  1.00  0.00           H  
ATOM    591  N   ARG A  40      -2.889  -4.759  -2.393  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -3.083  -3.792  -3.467  1.00  0.00           C  
ATOM    593  C   ARG A  40      -4.487  -3.190  -3.516  1.00  0.00           C  
ATOM    594  O   ARG A  40      -4.834  -2.525  -4.493  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -2.734  -4.380  -4.823  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -2.950  -5.883  -4.946  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.713  -6.576  -5.498  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -1.742  -8.017  -5.259  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -1.035  -8.900  -5.962  1.00  0.00           C  
ATOM    600  NH1 ARG A  40      -0.243  -8.494  -6.946  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -1.121 -10.193  -5.679  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.605  -5.395  -2.170  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -2.391  -2.986  -3.281  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -3.340  -3.885  -5.565  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -1.696  -4.165  -5.021  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -3.174  -6.290  -3.973  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -3.780  -6.063  -5.614  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -1.662  -6.398  -6.561  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -0.838  -6.157  -5.021  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -2.318  -8.345  -4.537  1.00  0.00           H  
ATOM    611 HH11 ARG A  40      -0.173  -7.521  -7.164  1.00  0.00           H  
ATOM    612 HH12 ARG A  40       0.285  -9.163  -7.470  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -1.716 -10.505  -4.938  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -0.590 -10.857  -6.206  1.00  0.00           H  
ATOM    615  N   VAL A  41      -5.268  -3.335  -2.448  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -6.580  -2.690  -2.415  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.910  -2.263  -0.992  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.596  -2.987  -0.046  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -7.686  -3.629  -2.937  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -8.985  -2.867  -3.141  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -7.246  -4.304  -4.228  1.00  0.00           C  
ATOM    622  H   VAL A  41      -4.933  -3.808  -1.660  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -6.536  -1.825  -3.044  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.858  -4.396  -2.196  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -9.281  -2.404  -2.211  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -9.756  -3.550  -3.464  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -8.841  -2.104  -3.893  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -6.312  -4.821  -4.064  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -7.114  -3.559  -4.998  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -7.999  -5.014  -4.538  1.00  0.00           H  
ATOM    631  N   ASN A  42      -7.510  -1.059  -0.833  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.819  -0.510   0.506  1.00  0.00           C  
ATOM    633  C   ASN A  42      -6.613  -0.755   1.400  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.646  -0.622   2.624  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -9.069  -1.147   1.111  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -9.132  -2.646   0.895  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -9.657  -3.119  -0.113  1.00  0.00           O  
ATOM    638  ND2 ASN A  42      -8.594  -3.404   1.845  1.00  0.00           N  
ATOM    639  H   ASN A  42      -7.667  -0.505  -1.619  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.968   0.556   0.405  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -9.075  -0.955   2.174  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.943  -0.698   0.664  1.00  0.00           H  
ATOM    643 HD21 ASN A  42      -8.193  -2.958   2.620  1.00  0.00           H  
ATOM    644 HD22 ASN A  42      -8.621  -4.377   1.731  1.00  0.00           H  
ATOM    645  N   CYS A  43      -5.571  -1.165   0.709  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -4.300  -1.527   1.239  1.00  0.00           C  
ATOM    647  C   CYS A  43      -3.386  -0.360   1.378  1.00  0.00           C  
ATOM    648  O   CYS A  43      -2.505  -0.337   2.232  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.649  -2.468   0.225  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -3.008  -1.652  -1.309  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.680  -1.253  -0.246  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -4.422  -2.036   2.179  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.813  -2.947   0.696  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -4.366  -3.216  -0.072  1.00  0.00           H  
ATOM    655  N   PHE A  44      -3.492   0.527   0.416  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -2.552   1.585   0.325  1.00  0.00           C  
ATOM    657  C   PHE A  44      -2.188   2.200   1.666  1.00  0.00           C  
ATOM    658  O   PHE A  44      -1.091   1.966   2.163  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -3.002   2.673  -0.641  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -1.840   3.283  -1.368  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -0.881   2.471  -1.955  1.00  0.00           C  
ATOM    662  CD2 PHE A  44      -1.691   4.656  -1.451  1.00  0.00           C  
ATOM    663  CE1 PHE A  44       0.201   3.017  -2.611  1.00  0.00           C  
ATOM    664  CE2 PHE A  44      -0.608   5.207  -2.110  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       0.337   4.386  -2.690  1.00  0.00           C  
ATOM    666  H   PHE A  44      -4.128   0.379  -0.312  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -1.691   1.126  -0.093  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -3.673   2.247  -1.371  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -3.507   3.456  -0.096  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -0.989   1.398  -1.897  1.00  0.00           H  
ATOM    671  HD2 PHE A  44      -2.430   5.299  -0.998  1.00  0.00           H  
ATOM    672  HE1 PHE A  44       0.941   2.371  -3.064  1.00  0.00           H  
ATOM    673  HE2 PHE A  44      -0.499   6.277  -2.168  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       1.183   4.813  -3.200  1.00  0.00           H  
ATOM    675  N   GLU A  45      -3.102   2.949   2.263  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.818   3.593   3.542  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.058   2.683   4.733  1.00  0.00           C  
ATOM    678  O   GLU A  45      -2.148   2.412   5.517  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -3.668   4.857   3.687  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -3.103   5.860   4.680  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -3.595   7.271   4.426  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -2.778   8.211   4.520  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -4.798   7.437   4.132  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.977   3.081   1.835  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -1.780   3.883   3.537  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -3.741   5.339   2.723  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -4.657   4.576   4.015  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -3.398   5.566   5.676  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -2.025   5.851   4.607  1.00  0.00           H  
ATOM    690  N   ASN A  46      -4.294   2.249   4.880  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.684   1.408   5.998  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.708   0.264   6.274  1.00  0.00           C  
ATOM    693  O   ASN A  46      -3.155   0.169   7.368  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -6.083   0.838   5.757  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -6.931   0.839   7.014  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -7.139  -0.202   7.637  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -7.425   2.011   7.394  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.976   2.527   4.234  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.723   2.036   6.873  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -6.583   1.434   5.008  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.996  -0.179   5.403  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -7.218   2.799   6.849  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -7.977   2.040   8.203  1.00  0.00           H  
ATOM    704  N   HIS A  47      -3.541  -0.639   5.319  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.693  -1.806   5.547  1.00  0.00           C  
ATOM    706  C   HIS A  47      -1.302  -1.760   4.914  1.00  0.00           C  
ATOM    707  O   HIS A  47      -0.301  -1.837   5.621  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -3.409  -3.061   5.053  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -4.888  -3.052   5.296  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -5.462  -2.528   6.436  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -5.914  -3.506   4.537  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -6.775  -2.660   6.367  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -7.074  -3.249   5.225  1.00  0.00           N  
ATOM    714  H   HIS A  47      -4.037  -0.555   4.478  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -2.568  -1.901   6.614  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.248  -3.159   3.991  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -2.993  -3.921   5.555  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -4.978  -2.119   7.184  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -5.834  -3.980   3.569  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -7.483  -2.340   7.117  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -7.982  -3.406   4.890  1.00  0.00           H  
ATOM    722  N   VAL A  48      -1.234  -1.751   3.590  1.00  0.00           N  
ATOM    723  CA  VAL A  48       0.055  -1.833   2.914  1.00  0.00           C  
ATOM    724  C   VAL A  48       0.997  -0.693   3.261  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.200  -0.798   3.034  1.00  0.00           O  
ATOM    726  CB  VAL A  48      -0.090  -1.988   1.379  1.00  0.00           C  
ATOM    727  CG1 VAL A  48      -0.187  -0.633   0.694  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       1.077  -2.789   0.817  1.00  0.00           C  
ATOM    729  H   VAL A  48      -2.056  -1.774   3.067  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.519  -2.734   3.289  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -1.004  -2.541   1.172  1.00  0.00           H  
ATOM    732 HG11 VAL A  48       0.779  -0.364   0.293  1.00  0.00           H  
ATOM    733 HG12 VAL A  48      -0.498   0.108   1.411  1.00  0.00           H  
ATOM    734 HG13 VAL A  48      -0.907  -0.684  -0.106  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       0.746  -3.790   0.583  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       1.868  -2.835   1.551  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       1.444  -2.312  -0.080  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.481   0.371   3.845  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.343   1.468   4.244  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.457   1.513   5.756  1.00  0.00           C  
ATOM    741  O   PHE A  49       2.411   2.059   6.303  1.00  0.00           O  
ATOM    742  CB  PHE A  49       0.858   2.803   3.687  1.00  0.00           C  
ATOM    743  CG  PHE A  49       1.257   3.033   2.248  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       0.991   4.244   1.637  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       1.897   2.041   1.506  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       1.353   4.467   0.325  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       2.260   2.261   0.190  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       1.987   3.477  -0.397  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.479   0.408   4.039  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.325   1.265   3.844  1.00  0.00           H  
ATOM    751  HB2 PHE A  49      -0.217   2.843   3.750  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.277   3.603   4.279  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       0.496   5.023   2.198  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       2.111   1.090   1.965  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       1.137   5.414  -0.138  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       2.758   1.480  -0.380  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       2.270   3.657  -1.422  1.00  0.00           H  
ATOM    758  N   ASP A  50       0.516   0.877   6.436  1.00  0.00           N  
ATOM    759  CA  ASP A  50       0.572   0.797   7.863  1.00  0.00           C  
ATOM    760  C   ASP A  50       1.483  -0.339   8.224  1.00  0.00           C  
ATOM    761  O   ASP A  50       2.270  -0.267   9.164  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -0.807   0.532   8.431  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -0.827   0.548   9.947  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -1.344   1.528  10.524  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -0.325  -0.419  10.558  1.00  0.00           O  
ATOM    766  H   ASP A  50      -0.187   0.391   5.967  1.00  0.00           H  
ATOM    767  HA  ASP A  50       0.962   1.724   8.253  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -1.488   1.285   8.070  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -1.132  -0.442   8.091  1.00  0.00           H  
ATOM    770  N   ASP A  51       1.329  -1.424   7.474  1.00  0.00           N  
ATOM    771  CA  ASP A  51       2.094  -2.609   7.732  1.00  0.00           C  
ATOM    772  C   ASP A  51       3.441  -2.646   7.024  1.00  0.00           C  
ATOM    773  O   ASP A  51       4.444  -3.067   7.604  1.00  0.00           O  
ATOM    774  CB  ASP A  51       1.281  -3.850   7.362  1.00  0.00           C  
ATOM    775  CG  ASP A  51       1.447  -4.971   8.369  1.00  0.00           C  
ATOM    776  OD1 ASP A  51       1.991  -6.031   7.993  1.00  0.00           O  
ATOM    777  OD2 ASP A  51       1.033  -4.789   9.533  1.00  0.00           O  
ATOM    778  H   ASP A  51       0.661  -1.429   6.737  1.00  0.00           H  
ATOM    779  HA  ASP A  51       2.261  -2.621   8.783  1.00  0.00           H  
ATOM    780  HB2 ASP A  51       0.235  -3.587   7.314  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       1.602  -4.208   6.395  1.00  0.00           H  
ATOM    782  N   CYS A  52       3.457  -2.254   5.758  1.00  0.00           N  
ATOM    783  CA  CYS A  52       4.682  -2.322   4.977  1.00  0.00           C  
ATOM    784  C   CYS A  52       5.550  -1.091   5.128  1.00  0.00           C  
ATOM    785  O   CYS A  52       6.708  -1.189   5.525  1.00  0.00           O  
ATOM    786  CB  CYS A  52       4.357  -2.584   3.505  1.00  0.00           C  
ATOM    787  SG  CYS A  52       4.793  -4.263   2.935  1.00  0.00           S  
ATOM    788  H   CYS A  52       2.629  -1.934   5.334  1.00  0.00           H  
ATOM    789  HA  CYS A  52       5.241  -3.162   5.349  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       3.298  -2.457   3.352  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       4.894  -1.877   2.890  1.00  0.00           H  
ATOM    792  N   VAL A  53       5.011   0.062   4.793  1.00  0.00           N  
ATOM    793  CA  VAL A  53       5.790   1.277   4.884  1.00  0.00           C  
ATOM    794  C   VAL A  53       5.957   1.739   6.325  1.00  0.00           C  
ATOM    795  O   VAL A  53       6.971   2.330   6.668  1.00  0.00           O  
ATOM    796  CB  VAL A  53       5.207   2.419   4.015  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       4.677   1.880   2.695  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.133   3.225   4.736  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.089   0.095   4.465  1.00  0.00           H  
ATOM    800  HA  VAL A  53       6.773   1.047   4.497  1.00  0.00           H  
ATOM    801  HB  VAL A  53       6.011   3.085   3.789  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       4.207   2.680   2.143  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       3.955   1.101   2.885  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       5.495   1.478   2.116  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       3.163   2.894   4.415  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.250   4.271   4.494  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       4.225   3.095   5.800  1.00  0.00           H  
ATOM    808  N   TYR A  54       4.958   1.492   7.164  1.00  0.00           N  
ATOM    809  CA  TYR A  54       5.035   1.940   8.545  1.00  0.00           C  
ATOM    810  C   TYR A  54       6.009   1.131   9.382  1.00  0.00           C  
ATOM    811  O   TYR A  54       6.450   1.593  10.435  1.00  0.00           O  
ATOM    812  CB  TYR A  54       3.655   1.953   9.199  1.00  0.00           C  
ATOM    813  CG  TYR A  54       3.307   3.270   9.857  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       2.523   4.210   9.201  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       3.762   3.570  11.135  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       2.202   5.413   9.801  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       3.445   4.771  11.741  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       2.665   5.689  11.070  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.345   6.885  11.670  1.00  0.00           O  
ATOM    820  H   TYR A  54       4.157   1.031   6.846  1.00  0.00           H  
ATOM    821  HA  TYR A  54       5.404   2.939   8.509  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       2.907   1.749   8.450  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       3.618   1.185   9.958  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       2.162   3.992   8.207  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       4.373   2.850  11.658  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       1.591   6.132   9.275  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       3.807   4.986  12.735  1.00  0.00           H  
ATOM    828  HH  TYR A  54       3.115   7.230  12.127  1.00  0.00           H  
ATOM    829  N   GLU A  55       6.352  -0.063   8.935  1.00  0.00           N  
ATOM    830  CA  GLU A  55       7.282  -0.883   9.692  1.00  0.00           C  
ATOM    831  C   GLU A  55       8.465  -1.330   8.845  1.00  0.00           C  
ATOM    832  O   GLU A  55       9.531  -1.638   9.377  1.00  0.00           O  
ATOM    833  CB  GLU A  55       6.562  -2.107  10.260  1.00  0.00           C  
ATOM    834  CG  GLU A  55       5.559  -1.772  11.351  1.00  0.00           C  
ATOM    835  CD  GLU A  55       5.351  -2.916  12.324  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       6.334  -3.625  12.625  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       4.205  -3.103  12.785  1.00  0.00           O  
ATOM    838  H   GLU A  55       5.978  -0.395   8.093  1.00  0.00           H  
ATOM    839  HA  GLU A  55       7.652  -0.289  10.514  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       6.036  -2.605   9.458  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       7.296  -2.784  10.671  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       5.917  -0.914  11.901  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       4.611  -1.533  10.891  1.00  0.00           H  
ATOM    844  N   LEU A  56       8.272  -1.401   7.533  1.00  0.00           N  
ATOM    845  CA  LEU A  56       9.352  -1.860   6.652  1.00  0.00           C  
ATOM    846  C   LEU A  56      10.095  -0.749   5.909  1.00  0.00           C  
ATOM    847  O   LEU A  56      11.302  -0.576   6.082  1.00  0.00           O  
ATOM    848  CB  LEU A  56       8.823  -2.872   5.632  1.00  0.00           C  
ATOM    849  CG  LEU A  56       7.725  -3.808   6.140  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       7.551  -4.984   5.191  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       8.038  -4.300   7.546  1.00  0.00           C  
ATOM    852  H   LEU A  56       7.394  -1.150   7.157  1.00  0.00           H  
ATOM    853  HA  LEU A  56      10.068  -2.370   7.278  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       8.437  -2.326   4.784  1.00  0.00           H  
ATOM    855  HB3 LEU A  56       9.652  -3.478   5.298  1.00  0.00           H  
ATOM    856  HG  LEU A  56       6.793  -3.267   6.172  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       7.092  -4.643   4.275  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       6.920  -5.729   5.654  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       8.516  -5.416   4.972  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       7.563  -3.652   8.268  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       9.107  -4.290   7.701  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       7.666  -5.307   7.666  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.386  -0.057   5.021  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.005   0.968   4.181  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.084   2.358   4.812  1.00  0.00           C  
ATOM    866  O   LEU A  57      11.177   2.890   5.004  1.00  0.00           O  
ATOM    867  CB  LEU A  57       9.257   1.051   2.849  1.00  0.00           C  
ATOM    868  CG  LEU A  57      10.148   1.046   1.606  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      10.289  -0.366   1.056  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       9.589   1.983   0.543  1.00  0.00           C  
ATOM    871  H   LEU A  57       8.442  -0.281   4.886  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.011   0.640   3.974  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       8.585   0.207   2.787  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       8.671   1.956   2.843  1.00  0.00           H  
ATOM    875  HG  LEU A  57      11.134   1.397   1.877  1.00  0.00           H  
ATOM    876 HD11 LEU A  57      10.032  -1.079   1.825  1.00  0.00           H  
ATOM    877 HD12 LEU A  57      11.309  -0.529   0.740  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       9.627  -0.491   0.212  1.00  0.00           H  
ATOM    879 HD21 LEU A  57       8.558   2.211   0.770  1.00  0.00           H  
ATOM    880 HD22 LEU A  57       9.648   1.507  -0.425  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      10.165   2.896   0.530  1.00  0.00           H  
ATOM    882  N   LEU A  58       8.935   2.967   5.090  1.00  0.00           N  
ATOM    883  CA  LEU A  58       8.924   4.323   5.644  1.00  0.00           C  
ATOM    884  C   LEU A  58       7.984   4.455   6.833  1.00  0.00           C  
ATOM    885  O   LEU A  58       6.837   4.877   6.686  1.00  0.00           O  
ATOM    886  CB  LEU A  58       8.517   5.330   4.562  1.00  0.00           C  
ATOM    887  CG  LEU A  58       9.487   5.471   3.383  1.00  0.00           C  
ATOM    888  CD1 LEU A  58      10.922   5.606   3.872  1.00  0.00           C  
ATOM    889  CD2 LEU A  58       9.351   4.291   2.435  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.087   2.514   4.890  1.00  0.00           H  
ATOM    891  HA  LEU A  58       9.926   4.552   5.971  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       7.555   5.033   4.172  1.00  0.00           H  
ATOM    893  HB3 LEU A  58       8.411   6.299   5.027  1.00  0.00           H  
ATOM    894  HG  LEU A  58       9.241   6.368   2.833  1.00  0.00           H  
ATOM    895 HD11 LEU A  58      11.441   4.670   3.731  1.00  0.00           H  
ATOM    896 HD12 LEU A  58      10.924   5.865   4.920  1.00  0.00           H  
ATOM    897 HD13 LEU A  58      11.422   6.382   3.309  1.00  0.00           H  
ATOM    898 HD21 LEU A  58       9.479   4.631   1.418  1.00  0.00           H  
ATOM    899 HD22 LEU A  58       8.370   3.852   2.546  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      10.105   3.553   2.665  1.00  0.00           H  
ATOM    901  N   HIS A  59       8.476   4.100   8.013  1.00  0.00           N  
ATOM    902  CA  HIS A  59       7.681   4.187   9.231  1.00  0.00           C  
ATOM    903  C   HIS A  59       7.045   5.571   9.380  1.00  0.00           C  
ATOM    904  O   HIS A  59       6.031   5.729  10.059  1.00  0.00           O  
ATOM    905  CB  HIS A  59       8.552   3.871  10.450  1.00  0.00           C  
ATOM    906  CG  HIS A  59       9.568   4.929  10.759  1.00  0.00           C  
ATOM    907  ND1 HIS A  59      10.292   5.586   9.786  1.00  0.00           N  
ATOM    908  CD2 HIS A  59       9.978   5.444  11.942  1.00  0.00           C  
ATOM    909  CE1 HIS A  59      11.104   6.458  10.358  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      10.932   6.392  11.665  1.00  0.00           N  
ATOM    911  H   HIS A  59       9.396   3.774   8.067  1.00  0.00           H  
ATOM    912  HA  HIS A  59       6.898   3.452   9.166  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       7.919   3.757  11.316  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       9.080   2.945  10.272  1.00  0.00           H  
ATOM    915  HD1 HIS A  59      10.223   5.434   8.820  1.00  0.00           H  
ATOM    916  HD2 HIS A  59       9.621   5.162  12.923  1.00  0.00           H  
ATOM    917  HE1 HIS A  59      11.790   7.114   9.843  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      11.469   6.872  12.330  1.00  0.00           H  
ATOM    919  N   ASN A  60       7.648   6.570   8.737  1.00  0.00           N  
ATOM    920  CA  ASN A  60       7.149   7.933   8.791  1.00  0.00           C  
ATOM    921  C   ASN A  60       7.087   8.552   7.401  1.00  0.00           C  
ATOM    922  O   ASN A  60       6.100   9.199   7.057  1.00  0.00           O  
ATOM    923  CB  ASN A  60       8.028   8.788   9.707  1.00  0.00           C  
ATOM    924  CG  ASN A  60       7.256   9.922  10.353  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       7.652  11.085  10.271  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       6.146   9.588  11.001  1.00  0.00           N  
ATOM    927  H   ASN A  60       8.444   6.386   8.207  1.00  0.00           H  
ATOM    928  HA  ASN A  60       6.150   7.903   9.193  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       8.437   8.165  10.488  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       8.836   9.211   9.128  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       5.891   8.643  11.026  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       5.627  10.302  11.428  1.00  0.00           H  
ATOM    933  N   PRO A  61       8.155   8.400   6.588  1.00  0.00           N  
ATOM    934  CA  PRO A  61       8.208   8.986   5.249  1.00  0.00           C  
ATOM    935  C   PRO A  61       7.154   8.449   4.278  1.00  0.00           C  
ATOM    936  O   PRO A  61       7.482   8.012   3.175  1.00  0.00           O  
ATOM    937  CB  PRO A  61       9.620   8.655   4.751  1.00  0.00           C  
ATOM    938  CG  PRO A  61      10.393   8.333   5.980  1.00  0.00           C  
ATOM    939  CD  PRO A  61       9.409   7.697   6.913  1.00  0.00           C  
ATOM    940  HA  PRO A  61       8.100  10.048   5.312  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       9.578   7.814   4.078  1.00  0.00           H  
ATOM    942  HB3 PRO A  61      10.033   9.512   4.239  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      11.191   7.643   5.745  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      10.791   9.238   6.414  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       9.328   6.640   6.708  1.00  0.00           H  
ATOM    946  HD3 PRO A  61       9.694   7.868   7.940  1.00  0.00           H  
ATOM    947  N   GLU A  62       5.886   8.531   4.673  1.00  0.00           N  
ATOM    948  CA  GLU A  62       4.788   8.107   3.821  1.00  0.00           C  
ATOM    949  C   GLU A  62       4.409   9.255   2.877  1.00  0.00           C  
ATOM    950  O   GLU A  62       3.489   9.138   2.067  1.00  0.00           O  
ATOM    951  CB  GLU A  62       3.582   7.701   4.672  1.00  0.00           C  
ATOM    952  CG  GLU A  62       2.694   6.653   4.018  1.00  0.00           C  
ATOM    953  CD  GLU A  62       1.218   6.977   4.149  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       0.403   6.031   4.177  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       0.878   8.176   4.225  1.00  0.00           O  
ATOM    956  H   GLU A  62       5.681   8.916   5.539  1.00  0.00           H  
ATOM    957  HA  GLU A  62       5.123   7.260   3.241  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       3.937   7.303   5.611  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       2.983   8.578   4.867  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       2.942   6.593   2.969  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       2.880   5.698   4.487  1.00  0.00           H  
ATOM    962  N   GLU A  63       5.137  10.368   3.003  1.00  0.00           N  
ATOM    963  CA  GLU A  63       4.920  11.564   2.186  1.00  0.00           C  
ATOM    964  C   GLU A  63       4.636  11.218   0.729  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.483  11.189   0.301  1.00  0.00           O  
ATOM    966  CB  GLU A  63       6.156  12.445   2.249  1.00  0.00           C  
ATOM    967  CG  GLU A  63       6.010  13.654   3.158  1.00  0.00           C  
ATOM    968  CD  GLU A  63       5.450  14.863   2.435  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       4.930  15.774   3.115  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       5.532  14.901   1.190  1.00  0.00           O  
ATOM    971  H   GLU A  63       5.850  10.389   3.676  1.00  0.00           H  
ATOM    972  HA  GLU A  63       4.080  12.104   2.593  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       6.980  11.845   2.601  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       6.380  12.790   1.251  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       5.344  13.400   3.970  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       6.981  13.908   3.557  1.00  0.00           H  
ATOM    977  N   VAL A  64       5.701  10.952  -0.033  1.00  0.00           N  
ATOM    978  CA  VAL A  64       5.558  10.603  -1.438  1.00  0.00           C  
ATOM    979  C   VAL A  64       4.739   9.335  -1.592  1.00  0.00           C  
ATOM    980  O   VAL A  64       4.357   8.963  -2.702  1.00  0.00           O  
ATOM    981  CB  VAL A  64       6.911  10.395  -2.133  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       7.564  11.732  -2.448  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       7.826   9.529  -1.281  1.00  0.00           C  
ATOM    984  H   VAL A  64       6.596  10.986   0.363  1.00  0.00           H  
ATOM    985  HA  VAL A  64       5.043  11.414  -1.932  1.00  0.00           H  
ATOM    986  HB  VAL A  64       6.726   9.879  -3.066  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       7.151  12.127  -3.365  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       8.629  11.594  -2.563  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       7.375  12.424  -1.641  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       8.521  10.159  -0.744  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       8.374   8.850  -1.917  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       7.235   8.964  -0.576  1.00  0.00           H  
ATOM    993  N   LEU A  65       4.429   8.695  -0.470  1.00  0.00           N  
ATOM    994  CA  LEU A  65       3.612   7.504  -0.499  1.00  0.00           C  
ATOM    995  C   LEU A  65       2.166   7.955  -0.501  1.00  0.00           C  
ATOM    996  O   LEU A  65       1.269   7.254  -0.966  1.00  0.00           O  
ATOM    997  CB  LEU A  65       3.914   6.604   0.702  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.057   5.608   0.494  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       5.362   4.869   1.787  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       4.717   4.626  -0.618  1.00  0.00           C  
ATOM   1001  H   LEU A  65       4.718   9.060   0.398  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       3.820   6.971  -1.416  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       4.164   7.231   1.541  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       3.023   6.049   0.945  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       5.946   6.149   0.202  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       6.041   5.457   2.386  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       5.816   3.916   1.560  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       4.445   4.709   2.336  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       5.568   4.516  -1.274  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       3.873   4.996  -1.182  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       4.469   3.667  -0.188  1.00  0.00           H  
ATOM   1012  N   LEU A  66       1.969   9.174  -0.008  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       0.669   9.783   0.027  1.00  0.00           C  
ATOM   1014  C   LEU A  66       0.335  10.309  -1.360  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.803  10.225  -1.816  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.624  10.914   1.056  1.00  0.00           C  
ATOM   1017  CG  LEU A  66      -0.745  11.157   1.694  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66      -1.202   9.926   2.462  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -0.699  12.372   2.608  1.00  0.00           C  
ATOM   1020  H   LEU A  66       2.731   9.684   0.309  1.00  0.00           H  
ATOM   1021  HA  LEU A  66      -0.025   9.019   0.302  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       1.329  10.686   1.842  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       0.936  11.827   0.570  1.00  0.00           H  
ATOM   1024  HG  LEU A  66      -1.469  11.351   0.915  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66      -1.747  10.233   3.342  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66      -0.340   9.346   2.757  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66      -1.841   9.326   1.832  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -1.651  12.881   2.580  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66       0.078  13.044   2.275  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -0.490  12.054   3.619  1.00  0.00           H  
ATOM   1031  N   MET A  67       1.359  10.824  -2.041  1.00  0.00           N  
ATOM   1032  CA  MET A  67       1.195  11.327  -3.395  1.00  0.00           C  
ATOM   1033  C   MET A  67       0.813  10.165  -4.297  1.00  0.00           C  
ATOM   1034  O   MET A  67      -0.119  10.257  -5.103  1.00  0.00           O  
ATOM   1035  CB  MET A  67       2.485  11.984  -3.889  1.00  0.00           C  
ATOM   1036  CG  MET A  67       2.326  12.721  -5.209  1.00  0.00           C  
ATOM   1037  SD  MET A  67       3.869  12.821  -6.138  1.00  0.00           S  
ATOM   1038  CE  MET A  67       3.249  13.087  -7.797  1.00  0.00           C  
ATOM   1039  H   MET A  67       2.249  10.838  -1.630  1.00  0.00           H  
ATOM   1040  HA  MET A  67       0.396  12.053  -3.393  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       2.822  12.692  -3.146  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       3.239  11.222  -4.016  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       1.594  12.202  -5.810  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       1.978  13.723  -5.007  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       3.754  12.422  -8.481  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       3.430  14.111  -8.089  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       2.187  12.889  -7.821  1.00  0.00           H  
ATOM   1048  N   ARG A  68       1.521   9.049  -4.126  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       1.231   7.849  -4.895  1.00  0.00           C  
ATOM   1050  C   ARG A  68      -0.255   7.507  -4.768  1.00  0.00           C  
ATOM   1051  O   ARG A  68      -0.859   6.947  -5.679  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       2.085   6.678  -4.411  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       3.534   6.746  -4.866  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       4.325   5.544  -4.373  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       5.414   5.191  -5.283  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       6.613   5.769  -5.266  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       6.881   6.738  -4.399  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       7.548   5.377  -6.121  1.00  0.00           N  
ATOM   1059  H   ARG A  68       2.238   9.030  -3.452  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       1.461   8.053  -5.925  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       2.070   6.658  -3.332  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       1.657   5.760  -4.786  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       3.562   6.765  -5.946  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       3.983   7.647  -4.476  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.739   5.774  -3.403  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       3.655   4.701  -4.286  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       5.243   4.483  -5.938  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       6.181   7.041  -3.753  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       7.784   7.166  -4.393  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       7.352   4.649  -6.777  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       8.449   5.810  -6.109  1.00  0.00           H  
ATOM   1072  N   ASP A  69      -0.835   7.874  -3.625  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -2.250   7.641  -3.356  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -3.099   8.610  -4.168  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -4.258   8.334  -4.474  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -2.552   7.810  -1.863  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -3.970   7.410  -1.505  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -4.142   6.617  -0.556  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -4.910   7.895  -2.168  1.00  0.00           O  
ATOM   1080  H   ASP A  69      -0.299   8.326  -2.952  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -2.484   6.630  -3.654  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -1.873   7.198  -1.291  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -2.412   8.844  -1.590  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -2.503   9.738  -4.540  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -3.198  10.734  -5.345  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -3.818  10.052  -6.552  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -4.874  10.450  -7.044  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -2.243  11.835  -5.781  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -1.573   9.889  -4.287  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -3.981  11.173  -4.742  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -2.807  12.656  -6.198  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -1.565  11.449  -6.526  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -1.680  12.182  -4.927  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -3.154   8.990  -6.994  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -3.626   8.198  -8.115  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -4.093   6.836  -7.618  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -5.196   6.391  -7.935  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -2.531   7.992  -9.170  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71      -1.803   9.309  -9.453  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -3.127   7.421 -10.446  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71      -0.741   9.195 -10.526  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -2.332   8.717  -6.536  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -4.458   8.715  -8.572  1.00  0.00           H  
ATOM   1104  HB  ILE A  71      -1.827   7.275  -8.777  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71      -2.521  10.047  -9.776  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71      -1.324   9.650  -8.547  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71      -3.924   6.737 -10.196  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -2.361   6.897 -10.995  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -3.518   8.225 -11.052  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71      -1.214   9.077 -11.490  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71      -0.115   8.339 -10.325  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71      -0.136  10.090 -10.530  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -3.247   6.182  -6.817  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -3.578   4.880  -6.258  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -4.899   4.956  -5.499  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -5.800   4.147  -5.708  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -2.471   4.416  -5.309  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -1.566   3.344  -5.897  1.00  0.00           C  
ATOM   1119  CD  ARG A  72      -1.350   2.197  -4.925  1.00  0.00           C  
ATOM   1120  NE  ARG A  72      -1.862   0.929  -5.425  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72      -1.441  -0.260  -4.992  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72      -0.505  -0.341  -4.053  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72      -1.973  -1.368  -5.480  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -2.384   6.590  -6.588  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -3.669   4.178  -7.074  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -1.861   5.266  -5.046  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -2.922   4.024  -4.411  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -2.011   2.962  -6.801  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72      -0.612   3.788  -6.122  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72      -0.291   2.094  -4.747  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72      -1.849   2.432  -4.000  1.00  0.00           H  
ATOM   1132  HE  ARG A  72      -2.563   0.961  -6.106  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72      -0.110   0.491  -3.665  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72      -0.196  -1.237  -3.732  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72      -2.693  -1.315  -6.172  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72      -1.652  -2.256  -5.159  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -4.998   5.939  -4.611  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -6.206   6.113  -3.827  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -6.854   7.464  -4.053  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -7.571   7.939  -3.147  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -6.645   8.049  -5.137  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -4.239   6.551  -4.484  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -6.910   5.339  -4.093  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.959   6.017  -2.780  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1     -19.332  -3.724  -4.610  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -19.231  -2.274  -4.484  1.00  0.00           C  
ATOM      3  C   GLN A   1     -18.390  -1.889  -3.271  1.00  0.00           C  
ATOM      4  O   GLN A   1     -18.925  -1.587  -2.204  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -20.624  -1.653  -4.370  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -20.740  -0.292  -5.039  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -20.507  -0.358  -6.536  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -20.576  -1.428  -7.140  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -20.228   0.790  -7.143  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -20.192  -4.160  -4.436  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -18.750  -1.897  -5.374  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -21.341  -2.318  -4.828  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -20.870  -1.538  -3.324  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -21.732   0.098  -4.862  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -20.009   0.373  -4.604  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -20.189   1.604  -6.599  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -20.073   0.776  -8.111  1.00  0.00           H  
ATOM     18  N   ILE A   2     -17.073  -1.901  -3.441  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -16.161  -1.551  -2.360  1.00  0.00           C  
ATOM     20  C   ILE A   2     -16.082  -0.039  -2.176  1.00  0.00           C  
ATOM     21  O   ILE A   2     -16.624   0.723  -2.976  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -14.745  -2.102  -2.618  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -14.267  -1.708  -4.018  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -14.727  -3.614  -2.451  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -12.772  -1.848  -4.207  1.00  0.00           C  
ATOM     26  H   ILE A   2     -16.706  -2.149  -4.315  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -16.537  -1.996  -1.450  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -14.078  -1.675  -1.884  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -14.753  -2.338  -4.747  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -14.531  -0.677  -4.204  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -13.799  -3.914  -1.987  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -14.813  -4.084  -3.420  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -15.555  -3.918  -1.829  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -12.424  -1.094  -4.897  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -12.550  -2.828  -4.603  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -12.275  -1.723  -3.257  1.00  0.00           H  
ATOM     37  N   PHE A   3     -15.404   0.389  -1.115  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -15.255   1.810  -0.825  1.00  0.00           C  
ATOM     39  C   PHE A   3     -14.085   2.406  -1.605  1.00  0.00           C  
ATOM     40  O   PHE A   3     -13.599   1.808  -2.564  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -15.052   2.024   0.678  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -16.069   2.942   1.299  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -16.639   2.636   2.524  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -16.453   4.110   0.658  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -17.573   3.477   3.099  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -17.387   4.954   1.228  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -17.947   4.638   2.450  1.00  0.00           C  
ATOM     48  H   PHE A   3     -14.995  -0.268  -0.513  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -16.165   2.307  -1.130  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -15.116   1.071   1.181  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -14.073   2.449   0.846  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -16.346   1.730   3.033  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -16.016   4.359  -0.298  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -18.010   3.227   4.054  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -17.678   5.861   0.718  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -18.677   5.296   2.897  1.00  0.00           H  
ATOM     57  N   ASP A   4     -13.640   3.588  -1.188  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -12.529   4.265  -1.848  1.00  0.00           C  
ATOM     59  C   ASP A   4     -11.280   3.386  -1.859  1.00  0.00           C  
ATOM     60  O   ASP A   4     -11.349   2.188  -1.585  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -12.230   5.596  -1.151  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -12.415   6.787  -2.073  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -12.674   7.897  -1.563  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -12.300   6.608  -3.303  1.00  0.00           O  
ATOM     65  H   ASP A   4     -14.069   4.017  -0.418  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -12.823   4.462  -2.868  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -12.896   5.712  -0.309  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -11.209   5.592  -0.799  1.00  0.00           H  
ATOM     69  N   SER A   5     -10.141   3.990  -2.179  1.00  0.00           N  
ATOM     70  CA  SER A   5      -8.876   3.267  -2.229  1.00  0.00           C  
ATOM     71  C   SER A   5      -7.721   4.224  -2.511  1.00  0.00           C  
ATOM     72  O   SER A   5      -7.699   4.893  -3.543  1.00  0.00           O  
ATOM     73  CB  SER A   5      -8.934   2.177  -3.302  1.00  0.00           C  
ATOM     74  OG  SER A   5      -7.641   1.866  -3.793  1.00  0.00           O  
ATOM     75  H   SER A   5     -10.151   4.947  -2.388  1.00  0.00           H  
ATOM     76  HA  SER A   5      -8.721   2.806  -1.266  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -9.365   1.282  -2.878  1.00  0.00           H  
ATOM     78  HB3 SER A   5      -9.546   2.517  -4.124  1.00  0.00           H  
ATOM     79  HG  SER A   5      -7.695   1.107  -4.379  1.00  0.00           H  
ATOM     80  N   SER A   6      -6.767   4.291  -1.586  1.00  0.00           N  
ATOM     81  CA  SER A   6      -5.616   5.175  -1.742  1.00  0.00           C  
ATOM     82  C   SER A   6      -4.596   4.612  -2.679  1.00  0.00           C  
ATOM     83  O   SER A   6      -3.625   5.290  -3.013  1.00  0.00           O  
ATOM     84  CB  SER A   6      -4.993   5.514  -0.388  1.00  0.00           C  
ATOM     85  OG  SER A   6      -5.690   6.574   0.244  1.00  0.00           O  
ATOM     86  H   SER A   6      -6.840   3.739  -0.781  1.00  0.00           H  
ATOM     87  HA  SER A   6      -5.957   6.073  -2.215  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.030   4.645   0.251  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -3.966   5.810  -0.530  1.00  0.00           H  
ATOM     90  HG  SER A   6      -5.808   7.295  -0.378  1.00  0.00           H  
ATOM     91  N   CYS A   7      -4.838   3.422  -3.183  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -3.942   2.902  -4.165  1.00  0.00           C  
ATOM     93  C   CYS A   7      -4.709   2.856  -5.477  1.00  0.00           C  
ATOM     94  O   CYS A   7      -5.863   2.430  -5.516  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -3.414   1.508  -3.760  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -4.309   0.670  -2.398  1.00  0.00           S  
ATOM     97  H   CYS A   7      -5.655   2.936  -2.949  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -3.112   3.585  -4.268  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -3.454   0.856  -4.617  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -2.386   1.614  -3.447  1.00  0.00           H  
ATOM    101  N   LYS A   8      -4.075   3.306  -6.547  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -4.719   3.322  -7.854  1.00  0.00           C  
ATOM    103  C   LYS A   8      -3.818   2.703  -8.904  1.00  0.00           C  
ATOM    104  O   LYS A   8      -2.603   2.874  -8.871  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -5.091   4.748  -8.262  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -5.899   4.819  -9.547  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -6.111   6.256  -9.990  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -7.336   6.391 -10.878  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -7.129   7.393 -11.959  1.00  0.00           N  
ATOM    110  H   LYS A   8      -3.170   3.675  -6.447  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -5.621   2.732  -7.783  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -5.678   5.194  -7.474  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -4.187   5.322  -8.398  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -5.371   4.287 -10.324  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -6.862   4.357  -9.381  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -6.242   6.877  -9.116  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -5.241   6.585 -10.540  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -7.549   5.431 -11.325  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -8.174   6.698 -10.269  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -7.587   7.073 -12.836  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -6.113   7.521 -12.139  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -7.537   8.309 -11.681  1.00  0.00           H  
ATOM    123  N   GLY A   9      -4.433   1.992  -9.841  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -3.694   1.333 -10.902  1.00  0.00           C  
ATOM    125  C   GLY A   9      -2.597   2.189 -11.510  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.676   1.662 -12.133  1.00  0.00           O  
ATOM    127  H   GLY A   9      -5.409   1.906  -9.808  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -3.254   0.430 -10.509  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -4.390   1.062 -11.682  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.706   3.506 -11.376  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -1.722   4.400 -11.970  1.00  0.00           C  
ATOM    132  C   VAL A  10      -0.379   4.428 -11.262  1.00  0.00           C  
ATOM    133  O   VAL A  10       0.651   4.095 -11.861  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -2.263   5.836 -12.114  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -1.298   6.697 -12.916  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -3.640   5.827 -12.761  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.475   3.884 -10.901  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -1.538   4.019 -12.931  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -2.356   6.263 -11.127  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -1.096   6.224 -13.865  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.375   6.811 -12.367  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -1.738   7.669 -13.085  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -4.172   6.726 -12.485  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -4.193   4.964 -12.422  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -3.534   5.788 -13.835  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.371   4.761  -9.994  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.870   4.755  -9.260  1.00  0.00           C  
ATOM    148  C   TYR A  11       1.092   3.336  -8.846  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.207   2.897  -8.579  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.895   5.732  -8.089  1.00  0.00           C  
ATOM    151  CG  TYR A  11       2.164   6.560  -8.067  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       2.378   7.577  -8.991  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       3.156   6.309  -7.131  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       3.543   8.319  -8.979  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       4.324   7.047  -7.111  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       4.513   8.051  -8.037  1.00  0.00           C  
ATOM    157  OH  TYR A  11       5.675   8.788  -8.021  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.218   4.938  -9.524  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.652   5.025  -9.960  1.00  0.00           H  
ATOM    160  HB2 TYR A  11       0.052   6.402  -8.158  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.846   5.186  -7.167  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       1.618   7.785  -9.729  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       3.005   5.521  -6.409  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       3.690   9.104  -9.705  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       5.083   6.835  -6.373  1.00  0.00           H  
ATOM    166  HH  TYR A  11       6.426   8.200  -7.917  1.00  0.00           H  
ATOM    167  N   ASP A  12      -0.018   2.609  -8.866  1.00  0.00           N  
ATOM    168  CA  ASP A  12      -0.018   1.200  -8.567  1.00  0.00           C  
ATOM    169  C   ASP A  12       0.739   0.500  -9.665  1.00  0.00           C  
ATOM    170  O   ASP A  12       1.194  -0.627  -9.519  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -1.439   0.707  -8.544  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -1.575  -0.770  -8.216  1.00  0.00           C  
ATOM    173  OD1 ASP A  12      -2.650  -1.166  -7.719  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -0.615  -1.530  -8.456  1.00  0.00           O  
ATOM    175  H   ASP A  12      -0.863   3.035  -9.178  1.00  0.00           H  
ATOM    176  HA  ASP A  12       0.452   1.033  -7.615  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -1.987   1.279  -7.815  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -1.852   0.884  -9.518  1.00  0.00           H  
ATOM    179  N   ARG A  13       0.884   1.206 -10.773  1.00  0.00           N  
ATOM    180  CA  ARG A  13       1.600   0.683 -11.896  1.00  0.00           C  
ATOM    181  C   ARG A  13       3.068   0.648 -11.531  1.00  0.00           C  
ATOM    182  O   ARG A  13       3.780  -0.341 -11.750  1.00  0.00           O  
ATOM    183  CB  ARG A  13       1.376   1.548 -13.139  1.00  0.00           C  
ATOM    184  CG  ARG A  13       1.799   0.874 -14.434  1.00  0.00           C  
ATOM    185  CD  ARG A  13       0.834   1.188 -15.566  1.00  0.00           C  
ATOM    186  NE  ARG A  13       0.922   2.583 -15.987  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       0.316   3.072 -17.066  1.00  0.00           C  
ATOM    188  NH1 ARG A  13      -0.423   2.281 -17.836  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       0.448   4.354 -17.377  1.00  0.00           N  
ATOM    190  H   ARG A  13       0.520   2.106 -10.817  1.00  0.00           H  
ATOM    191  HA  ARG A  13       1.235  -0.301 -12.071  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       0.326   1.791 -13.211  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       1.941   2.463 -13.034  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       2.784   1.224 -14.706  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       1.825  -0.196 -14.280  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       1.067   0.552 -16.407  1.00  0.00           H  
ATOM    197  HD3 ARG A  13      -0.172   0.986 -15.230  1.00  0.00           H  
ATOM    198  HE  ARG A  13       1.462   3.189 -15.437  1.00  0.00           H  
ATOM    199 HH11 ARG A  13      -0.526   1.313 -17.607  1.00  0.00           H  
ATOM    200 HH12 ARG A  13      -0.876   2.654 -18.645  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       1.003   4.953 -16.800  1.00  0.00           H  
ATOM    202 HH22 ARG A  13      -0.007   4.721 -18.188  1.00  0.00           H  
ATOM    203  N   ALA A  14       3.487   1.741 -10.910  1.00  0.00           N  
ATOM    204  CA  ALA A  14       4.861   1.879 -10.440  1.00  0.00           C  
ATOM    205  C   ALA A  14       5.018   1.170  -9.105  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.093   0.680  -8.760  1.00  0.00           O  
ATOM    207  CB  ALA A  14       5.235   3.348 -10.315  1.00  0.00           C  
ATOM    208  H   ALA A  14       2.832   2.458 -10.726  1.00  0.00           H  
ATOM    209  HA  ALA A  14       5.515   1.418 -11.167  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       6.303   3.437 -10.177  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       4.726   3.778  -9.465  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       4.943   3.872 -11.212  1.00  0.00           H  
ATOM    213  N   ILE A  15       3.918   1.117  -8.368  1.00  0.00           N  
ATOM    214  CA  ILE A  15       3.867   0.476  -7.081  1.00  0.00           C  
ATOM    215  C   ILE A  15       3.839  -1.036  -7.256  1.00  0.00           C  
ATOM    216  O   ILE A  15       4.571  -1.761  -6.591  1.00  0.00           O  
ATOM    217  CB  ILE A  15       2.618   0.952  -6.299  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       2.840   2.337  -5.664  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       2.200  -0.058  -5.238  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       4.039   3.098  -6.198  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.106   1.519  -8.710  1.00  0.00           H  
ATOM    222  HA  ILE A  15       4.743   0.758  -6.537  1.00  0.00           H  
ATOM    223  HB  ILE A  15       1.811   1.027  -7.003  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       1.966   2.946  -5.844  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       2.968   2.218  -4.600  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       2.094   0.442  -4.286  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       2.948  -0.828  -5.155  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       1.258  -0.503  -5.518  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       4.944   2.563  -5.955  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       4.072   4.077  -5.747  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       3.956   3.197  -7.269  1.00  0.00           H  
ATOM    232  N   PHE A  16       2.989  -1.503  -8.164  1.00  0.00           N  
ATOM    233  CA  PHE A  16       2.865  -2.928  -8.436  1.00  0.00           C  
ATOM    234  C   PHE A  16       4.237  -3.573  -8.505  1.00  0.00           C  
ATOM    235  O   PHE A  16       4.493  -4.608  -7.892  1.00  0.00           O  
ATOM    236  CB  PHE A  16       2.114  -3.168  -9.749  1.00  0.00           C  
ATOM    237  CG  PHE A  16       1.946  -4.623 -10.086  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       2.965  -5.328 -10.705  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       0.767  -5.285  -9.780  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       2.812  -6.667 -11.013  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       0.608  -6.623 -10.086  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       1.632  -7.315 -10.703  1.00  0.00           C  
ATOM    243  H   PHE A  16       2.437  -0.873  -8.666  1.00  0.00           H  
ATOM    244  HA  PHE A  16       2.308  -3.369  -7.633  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       1.130  -2.732  -9.678  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       2.656  -2.698 -10.556  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       3.888  -4.823 -10.947  1.00  0.00           H  
ATOM    248  HD2 PHE A  16      -0.034  -4.745  -9.298  1.00  0.00           H  
ATOM    249  HE1 PHE A  16       3.614  -7.206 -11.496  1.00  0.00           H  
ATOM    250  HE2 PHE A  16      -0.316  -7.127  -9.843  1.00  0.00           H  
ATOM    251  HZ  PHE A  16       1.511  -8.361 -10.943  1.00  0.00           H  
ATOM    252  N   ASN A  17       5.118  -2.950  -9.260  1.00  0.00           N  
ATOM    253  CA  ASN A  17       6.468  -3.459  -9.408  1.00  0.00           C  
ATOM    254  C   ASN A  17       7.401  -3.015  -8.276  1.00  0.00           C  
ATOM    255  O   ASN A  17       8.380  -3.698  -7.974  1.00  0.00           O  
ATOM    256  CB  ASN A  17       7.045  -3.015 -10.756  1.00  0.00           C  
ATOM    257  CG  ASN A  17       7.333  -4.185 -11.676  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       8.186  -5.023 -11.385  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       6.622  -4.246 -12.796  1.00  0.00           N  
ATOM    260  H   ASN A  17       4.860  -2.124  -9.720  1.00  0.00           H  
ATOM    261  HA  ASN A  17       6.411  -4.536  -9.400  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       6.336  -2.364 -11.246  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       7.966  -2.475 -10.589  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       5.960  -3.543 -12.962  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       6.788  -4.991 -13.410  1.00  0.00           H  
ATOM    266  N   GLU A  18       7.129  -1.852  -7.677  1.00  0.00           N  
ATOM    267  CA  GLU A  18       7.966  -1.323  -6.639  1.00  0.00           C  
ATOM    268  C   GLU A  18       7.500  -1.703  -5.267  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.228  -2.318  -4.487  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.048   0.199  -6.753  1.00  0.00           C  
ATOM    271  CG  GLU A  18       8.729   0.677  -8.025  1.00  0.00           C  
ATOM    272  CD  GLU A  18      10.177   1.067  -7.801  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      10.465   2.282  -7.758  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      11.024   0.158  -7.671  1.00  0.00           O  
ATOM    275  H   GLU A  18       6.340  -1.343  -7.920  1.00  0.00           H  
ATOM    276  HA  GLU A  18       8.956  -1.726  -6.785  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       7.047   0.605  -6.732  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       8.600   0.583  -5.908  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       8.696  -0.118  -8.756  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       8.194   1.535  -8.404  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.295  -1.252  -4.948  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.760  -1.459  -3.653  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.008  -2.752  -3.517  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.186  -3.484  -2.547  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.897  -0.270  -3.275  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.507   1.090  -3.618  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.700   2.215  -2.991  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.959   1.161  -3.163  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.760  -0.741  -5.598  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.599  -1.488  -3.009  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       3.965  -0.363  -3.802  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.706  -0.304  -2.215  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.486   1.217  -4.693  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.720   1.849  -2.721  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       4.598   3.024  -3.701  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       5.205   2.575  -2.107  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       7.426   2.037  -3.588  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       7.485   0.278  -3.494  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       6.997   1.220  -2.085  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.118  -3.001  -4.461  1.00  0.00           N  
ATOM    301  CA  GLU A  20       3.297  -4.182  -4.401  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.105  -5.405  -3.987  1.00  0.00           C  
ATOM    303  O   GLU A  20       3.628  -6.243  -3.222  1.00  0.00           O  
ATOM    304  CB  GLU A  20       2.566  -4.442  -5.709  1.00  0.00           C  
ATOM    305  CG  GLU A  20       1.672  -5.672  -5.677  1.00  0.00           C  
ATOM    306  CD  GLU A  20       2.236  -6.825  -6.485  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       3.441  -7.119  -6.340  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       1.472  -7.435  -7.263  1.00  0.00           O  
ATOM    309  H   GLU A  20       3.982  -2.353  -5.179  1.00  0.00           H  
ATOM    310  HA  GLU A  20       2.580  -3.971  -3.647  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       1.951  -3.585  -5.937  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       3.292  -4.573  -6.489  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       1.559  -5.993  -4.653  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       0.705  -5.408  -6.080  1.00  0.00           H  
ATOM    315  N   HIS A  21       5.347  -5.490  -4.461  1.00  0.00           N  
ATOM    316  CA  HIS A  21       6.206  -6.600  -4.080  1.00  0.00           C  
ATOM    317  C   HIS A  21       6.422  -6.533  -2.585  1.00  0.00           C  
ATOM    318  O   HIS A  21       6.306  -7.532  -1.875  1.00  0.00           O  
ATOM    319  CB  HIS A  21       7.554  -6.542  -4.788  1.00  0.00           C  
ATOM    320  CG  HIS A  21       7.512  -7.001  -6.212  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       6.342  -7.122  -6.931  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       8.508  -7.367  -7.053  1.00  0.00           C  
ATOM    323  CE1 HIS A  21       6.619  -7.544  -8.152  1.00  0.00           C  
ATOM    324  NE2 HIS A  21       7.927  -7.699  -8.252  1.00  0.00           N  
ATOM    325  H   HIS A  21       5.694  -4.782  -5.044  1.00  0.00           H  
ATOM    326  HA  HIS A  21       5.702  -7.523  -4.328  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       7.916  -5.527  -4.774  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       8.248  -7.175  -4.252  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       5.442  -6.929  -6.596  1.00  0.00           H  
ATOM    330  HD2 HIS A  21       9.564  -7.393  -6.824  1.00  0.00           H  
ATOM    331  HE1 HIS A  21       5.900  -7.730  -8.935  1.00  0.00           H  
ATOM    332  HE2 HIS A  21       8.391  -8.092  -9.020  1.00  0.00           H  
ATOM    333  N   VAL A  22       6.693  -5.320  -2.107  1.00  0.00           N  
ATOM    334  CA  VAL A  22       6.874  -5.094  -0.683  1.00  0.00           C  
ATOM    335  C   VAL A  22       5.648  -5.612   0.055  1.00  0.00           C  
ATOM    336  O   VAL A  22       5.748  -6.134   1.163  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.079  -3.603  -0.356  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.385  -3.417   1.122  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       8.188  -3.014  -1.216  1.00  0.00           C  
ATOM    340  H   VAL A  22       6.737  -4.555  -2.731  1.00  0.00           H  
ATOM    341  HA  VAL A  22       7.745  -5.646  -0.359  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.162  -3.077  -0.580  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       6.470  -3.207   1.656  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       8.072  -2.593   1.247  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       7.831  -4.320   1.514  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       8.360  -3.652  -2.070  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       9.095  -2.941  -0.634  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       7.898  -2.030  -1.555  1.00  0.00           H  
ATOM    349  N   CYS A  23       4.492  -5.496  -0.603  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.238  -5.986  -0.053  1.00  0.00           C  
ATOM    351  C   CYS A  23       3.269  -7.505  -0.062  1.00  0.00           C  
ATOM    352  O   CYS A  23       2.985  -8.151   0.947  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.056  -5.452  -0.874  1.00  0.00           C  
ATOM    354  SG  CYS A  23       0.697  -6.642  -1.167  1.00  0.00           S  
ATOM    355  H   CYS A  23       4.493  -5.096  -1.497  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.156  -5.638   0.966  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       1.635  -4.602  -0.363  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.425  -5.135  -1.836  1.00  0.00           H  
ATOM    359  N   ASN A  24       3.657  -8.071  -1.208  1.00  0.00           N  
ATOM    360  CA  ASN A  24       3.772  -9.516  -1.337  1.00  0.00           C  
ATOM    361  C   ASN A  24       4.599 -10.040  -0.176  1.00  0.00           C  
ATOM    362  O   ASN A  24       4.327 -11.107   0.375  1.00  0.00           O  
ATOM    363  CB  ASN A  24       4.426  -9.890  -2.669  1.00  0.00           C  
ATOM    364  CG  ASN A  24       4.302 -11.368  -2.982  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       4.897 -12.210  -2.309  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       3.525 -11.691  -4.010  1.00  0.00           N  
ATOM    367  H   ASN A  24       3.897  -7.501  -1.968  1.00  0.00           H  
ATOM    368  HA  ASN A  24       2.780  -9.942  -1.289  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       3.954  -9.332  -3.463  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       5.476  -9.635  -2.631  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       3.083 -10.967  -4.501  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       3.426 -12.639  -4.235  1.00  0.00           H  
ATOM    373  N   ASP A  25       5.591  -9.243   0.213  1.00  0.00           N  
ATOM    374  CA  ASP A  25       6.446  -9.586   1.343  1.00  0.00           C  
ATOM    375  C   ASP A  25       5.736  -9.212   2.642  1.00  0.00           C  
ATOM    376  O   ASP A  25       5.791  -9.939   3.634  1.00  0.00           O  
ATOM    377  CB  ASP A  25       7.787  -8.856   1.243  1.00  0.00           C  
ATOM    378  CG  ASP A  25       8.956  -9.735   1.643  1.00  0.00           C  
ATOM    379  OD1 ASP A  25       9.120 -10.816   1.039  1.00  0.00           O  
ATOM    380  OD2 ASP A  25       9.708  -9.341   2.559  1.00  0.00           O  
ATOM    381  H   ASP A  25       5.734  -8.386  -0.261  1.00  0.00           H  
ATOM    382  HA  ASP A  25       6.615 -10.653   1.326  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       7.938  -8.532   0.224  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       7.770  -7.993   1.892  1.00  0.00           H  
ATOM    385  N   CYS A  26       5.055  -8.069   2.608  1.00  0.00           N  
ATOM    386  CA  CYS A  26       4.302  -7.563   3.750  1.00  0.00           C  
ATOM    387  C   CYS A  26       3.275  -8.589   4.222  1.00  0.00           C  
ATOM    388  O   CYS A  26       3.051  -8.756   5.421  1.00  0.00           O  
ATOM    389  CB  CYS A  26       3.589  -6.270   3.347  1.00  0.00           C  
ATOM    390  SG  CYS A  26       3.344  -5.070   4.694  1.00  0.00           S  
ATOM    391  H   CYS A  26       5.051  -7.547   1.779  1.00  0.00           H  
ATOM    392  HA  CYS A  26       4.995  -7.355   4.551  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       4.167  -5.778   2.582  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       2.616  -6.518   2.947  1.00  0.00           H  
ATOM    395  N   TYR A  27       2.648  -9.266   3.264  1.00  0.00           N  
ATOM    396  CA  TYR A  27       1.633 -10.272   3.566  1.00  0.00           C  
ATOM    397  C   TYR A  27       2.257 -11.637   3.857  1.00  0.00           C  
ATOM    398  O   TYR A  27       1.545 -12.628   4.017  1.00  0.00           O  
ATOM    399  CB  TYR A  27       0.652 -10.390   2.397  1.00  0.00           C  
ATOM    400  CG  TYR A  27      -0.491 -11.344   2.657  1.00  0.00           C  
ATOM    401  CD1 TYR A  27      -0.708 -12.439   1.831  1.00  0.00           C  
ATOM    402  CD2 TYR A  27      -1.355 -11.148   3.728  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -1.753 -13.312   2.063  1.00  0.00           C  
ATOM    404  CE2 TYR A  27      -2.402 -12.018   3.968  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -2.597 -13.098   3.133  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -3.639 -13.965   3.367  1.00  0.00           O  
ATOM    407  H   TYR A  27       2.869  -9.080   2.328  1.00  0.00           H  
ATOM    408  HA  TYR A  27       1.092  -9.944   4.440  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       0.231  -9.417   2.191  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       1.184 -10.738   1.524  1.00  0.00           H  
ATOM    411  HD1 TYR A  27      -0.045 -12.604   0.994  1.00  0.00           H  
ATOM    412  HD2 TYR A  27      -1.199 -10.301   4.380  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -1.905 -14.158   1.409  1.00  0.00           H  
ATOM    414  HE2 TYR A  27      -3.062 -11.849   4.805  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -3.749 -14.086   4.313  1.00  0.00           H  
ATOM    416  N   ASN A  28       3.586 -11.689   3.925  1.00  0.00           N  
ATOM    417  CA  ASN A  28       4.284 -12.941   4.198  1.00  0.00           C  
ATOM    418  C   ASN A  28       3.876 -13.506   5.554  1.00  0.00           C  
ATOM    419  O   ASN A  28       3.632 -14.705   5.690  1.00  0.00           O  
ATOM    420  CB  ASN A  28       5.798 -12.726   4.156  1.00  0.00           C  
ATOM    421  CG  ASN A  28       6.564 -14.032   4.072  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       6.441 -14.776   3.099  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       7.363 -14.316   5.094  1.00  0.00           N  
ATOM    424  H   ASN A  28       4.107 -10.872   3.790  1.00  0.00           H  
ATOM    425  HA  ASN A  28       4.008 -13.647   3.430  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       6.046 -12.129   3.291  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       6.106 -12.205   5.050  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       7.412 -13.676   5.835  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       7.870 -15.154   5.066  1.00  0.00           H  
ATOM    430  N   LEU A  29       3.802 -12.635   6.555  1.00  0.00           N  
ATOM    431  CA  LEU A  29       3.422 -13.045   7.902  1.00  0.00           C  
ATOM    432  C   LEU A  29       2.099 -12.402   8.311  1.00  0.00           C  
ATOM    433  O   LEU A  29       2.068 -11.505   9.155  1.00  0.00           O  
ATOM    434  CB  LEU A  29       4.520 -12.672   8.901  1.00  0.00           C  
ATOM    435  CG  LEU A  29       5.486 -13.804   9.255  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       6.467 -14.042   8.118  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       6.227 -13.486  10.544  1.00  0.00           C  
ATOM    438  H   LEU A  29       4.008 -11.692   6.384  1.00  0.00           H  
ATOM    439  HA  LEU A  29       3.300 -14.118   7.899  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       5.093 -11.855   8.486  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       4.050 -12.333   9.813  1.00  0.00           H  
ATOM    442  HG  LEU A  29       4.923 -14.714   9.406  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       7.150 -13.208   8.051  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       5.925 -14.139   7.189  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       7.023 -14.948   8.307  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       5.702 -13.927  11.378  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       6.277 -12.416  10.676  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       7.227 -13.890  10.493  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.010 -12.865   7.707  1.00  0.00           N  
ATOM    450  CA  TYR A  30      -0.314 -12.333   8.008  1.00  0.00           C  
ATOM    451  C   TYR A  30      -1.403 -13.323   7.607  1.00  0.00           C  
ATOM    452  O   TYR A  30      -1.252 -14.071   6.642  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.525 -11.001   7.287  1.00  0.00           C  
ATOM    454  CG  TYR A  30       0.015  -9.811   8.047  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -0.263  -9.641   9.397  1.00  0.00           C  
ATOM    456  CD2 TYR A  30       0.802  -8.857   7.414  1.00  0.00           C  
ATOM    457  CE1 TYR A  30       0.229  -8.554  10.095  1.00  0.00           C  
ATOM    458  CE2 TYR A  30       1.298  -7.768   8.105  1.00  0.00           C  
ATOM    459  CZ  TYR A  30       1.008  -7.621   9.445  1.00  0.00           C  
ATOM    460  OH  TYR A  30       1.499  -6.539  10.137  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.099 -13.580   7.042  1.00  0.00           H  
ATOM    462  HA  TYR A  30      -0.370 -12.168   9.073  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.028 -11.036   6.329  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -1.583 -10.847   7.133  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -0.874 -10.374   9.904  1.00  0.00           H  
ATOM    466  HD2 TYR A  30       1.027  -8.974   6.364  1.00  0.00           H  
ATOM    467  HE1 TYR A  30       0.002  -8.440  11.145  1.00  0.00           H  
ATOM    468  HE2 TYR A  30       1.908  -7.037   7.596  1.00  0.00           H  
ATOM    469  HH  TYR A  30       2.425  -6.410   9.916  1.00  0.00           H  
ATOM    470  N   ARG A  31      -2.500 -13.322   8.358  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -3.617 -14.223   8.085  1.00  0.00           C  
ATOM    472  C   ARG A  31      -4.923 -13.455   7.881  1.00  0.00           C  
ATOM    473  O   ARG A  31      -5.886 -13.994   7.336  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -3.780 -15.235   9.224  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -3.628 -14.632  10.613  1.00  0.00           C  
ATOM    476  CD  ARG A  31      -4.912 -13.963  11.077  1.00  0.00           C  
ATOM    477  NE  ARG A  31      -5.583 -14.734  12.121  1.00  0.00           N  
ATOM    478  CZ  ARG A  31      -5.071 -14.943  13.332  1.00  0.00           C  
ATOM    479  NH1 ARG A  31      -3.883 -14.447  13.653  1.00  0.00           N  
ATOM    480  NH2 ARG A  31      -5.749 -15.653  14.224  1.00  0.00           N  
ATOM    481  H   ARG A  31      -2.558 -12.704   9.116  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -3.389 -14.759   7.177  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -4.761 -15.679   9.156  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -3.036 -16.010   9.109  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -3.374 -15.418  11.309  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -2.836 -13.899  10.594  1.00  0.00           H  
ATOM    487  HD2 ARG A  31      -4.672 -12.984  11.465  1.00  0.00           H  
ATOM    488  HD3 ARG A  31      -5.578 -13.862  10.233  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -6.460 -15.115  11.909  1.00  0.00           H  
ATOM    490 HH11 ARG A  31      -3.366 -13.912  12.985  1.00  0.00           H  
ATOM    491 HH12 ARG A  31      -3.504 -14.608  14.564  1.00  0.00           H  
ATOM    492 HH21 ARG A  31      -6.644 -16.031  13.987  1.00  0.00           H  
ATOM    493 HH22 ARG A  31      -5.365 -15.809  15.134  1.00  0.00           H  
ATOM    494  N   THR A  32      -4.958 -12.200   8.323  1.00  0.00           N  
ATOM    495  CA  THR A  32      -6.154 -11.378   8.187  1.00  0.00           C  
ATOM    496  C   THR A  32      -6.240 -10.762   6.795  1.00  0.00           C  
ATOM    497  O   THR A  32      -5.225 -10.569   6.125  1.00  0.00           O  
ATOM    498  CB  THR A  32      -6.164 -10.276   9.249  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -4.846  -9.975   9.670  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -6.967 -10.639  10.479  1.00  0.00           C  
ATOM    501  H   THR A  32      -4.166 -11.819   8.752  1.00  0.00           H  
ATOM    502  HA  THR A  32      -7.012 -12.016   8.337  1.00  0.00           H  
ATOM    503  HB  THR A  32      -6.597  -9.382   8.823  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -4.871  -9.271  10.322  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -8.021 -10.610  10.243  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -6.756  -9.932  11.268  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -6.698 -11.632  10.805  1.00  0.00           H  
ATOM    508  N   SER A  33      -7.460 -10.455   6.366  1.00  0.00           N  
ATOM    509  CA  SER A  33      -7.685  -9.861   5.053  1.00  0.00           C  
ATOM    510  C   SER A  33      -7.323  -8.376   5.044  1.00  0.00           C  
ATOM    511  O   SER A  33      -7.288  -7.747   3.988  1.00  0.00           O  
ATOM    512  CB  SER A  33      -9.146 -10.040   4.635  1.00  0.00           C  
ATOM    513  OG  SER A  33      -9.707 -11.201   5.224  1.00  0.00           O  
ATOM    514  H   SER A  33      -8.229 -10.633   6.947  1.00  0.00           H  
ATOM    515  HA  SER A  33      -7.054 -10.376   4.346  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -9.717  -9.180   4.950  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -9.201 -10.134   3.560  1.00  0.00           H  
ATOM    518  HG  SER A  33      -9.085 -11.929   5.152  1.00  0.00           H  
ATOM    519  N   HIS A  34      -7.056  -7.818   6.223  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -6.701  -6.409   6.333  1.00  0.00           C  
ATOM    521  C   HIS A  34      -5.394  -6.116   5.605  1.00  0.00           C  
ATOM    522  O   HIS A  34      -5.162  -4.995   5.151  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -6.586  -6.003   7.803  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -7.860  -5.462   8.374  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -8.742  -4.690   7.647  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -8.401  -5.586   9.609  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -9.769  -4.362   8.410  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -9.587  -4.894   9.604  1.00  0.00           N  
ATOM    529  H   HIS A  34      -7.100  -8.364   7.034  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -7.488  -5.836   5.870  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -6.301  -6.865   8.387  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -5.826  -5.241   7.901  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -8.631  -4.422   6.711  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -7.978  -6.129  10.443  1.00  0.00           H  
ATOM    535  HE1 HIS A  34     -10.615  -3.763   8.108  1.00  0.00           H  
ATOM    536  HE2 HIS A  34     -10.168  -4.754  10.381  1.00  0.00           H  
ATOM    537  N   VAL A  35      -4.548  -7.132   5.486  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -3.273  -6.987   4.803  1.00  0.00           C  
ATOM    539  C   VAL A  35      -3.453  -7.182   3.306  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.857  -6.470   2.501  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -2.233  -7.995   5.325  1.00  0.00           C  
ATOM    542  CG1 VAL A  35      -0.869  -7.719   4.713  1.00  0.00           C  
ATOM    543  CG2 VAL A  35      -2.164  -7.953   6.845  1.00  0.00           C  
ATOM    544  H   VAL A  35      -4.791  -8.001   5.857  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -2.904  -5.988   4.987  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -2.542  -8.987   5.028  1.00  0.00           H  
ATOM    547 HG11 VAL A  35      -0.980  -7.535   3.654  1.00  0.00           H  
ATOM    548 HG12 VAL A  35      -0.228  -8.574   4.863  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -0.430  -6.852   5.185  1.00  0.00           H  
ATOM    550 HG21 VAL A  35      -3.008  -7.399   7.229  1.00  0.00           H  
ATOM    551 HG22 VAL A  35      -1.248  -7.470   7.152  1.00  0.00           H  
ATOM    552 HG23 VAL A  35      -2.188  -8.960   7.235  1.00  0.00           H  
ATOM    553  N   ALA A  36      -4.292  -8.149   2.945  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -4.571  -8.438   1.542  1.00  0.00           C  
ATOM    555  C   ALA A  36      -5.499  -7.383   0.954  1.00  0.00           C  
ATOM    556  O   ALA A  36      -5.141  -6.685   0.006  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -5.179  -9.825   1.397  1.00  0.00           C  
ATOM    558  H   ALA A  36      -4.742  -8.674   3.642  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.634  -8.419   1.003  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -4.893 -10.433   2.242  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -4.820 -10.282   0.487  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -6.255  -9.744   1.359  1.00  0.00           H  
ATOM    563  N   SER A  37      -6.687  -7.256   1.540  1.00  0.00           N  
ATOM    564  CA  SER A  37      -7.656  -6.264   1.089  1.00  0.00           C  
ATOM    565  C   SER A  37      -7.096  -4.855   1.276  1.00  0.00           C  
ATOM    566  O   SER A  37      -7.602  -3.890   0.703  1.00  0.00           O  
ATOM    567  CB  SER A  37      -8.969  -6.413   1.862  1.00  0.00           C  
ATOM    568  OG  SER A  37      -9.853  -5.343   1.577  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.908  -7.829   2.304  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.841  -6.432   0.039  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -9.445  -7.341   1.582  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -8.761  -6.420   2.921  1.00  0.00           H  
ATOM    573  HG  SER A  37      -9.870  -5.185   0.630  1.00  0.00           H  
ATOM    574  N   GLY A  38      -6.032  -4.754   2.071  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -5.390  -3.480   2.317  1.00  0.00           C  
ATOM    576  C   GLY A  38      -3.965  -3.476   1.804  1.00  0.00           C  
ATOM    577  O   GLY A  38      -3.147  -2.656   2.219  1.00  0.00           O  
ATOM    578  H   GLY A  38      -5.666  -5.559   2.482  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -5.950  -2.701   1.820  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -5.382  -3.288   3.379  1.00  0.00           H  
ATOM    581  N   CYS A  39      -3.682  -4.403   0.889  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -2.371  -4.532   0.269  1.00  0.00           C  
ATOM    583  C   CYS A  39      -2.283  -3.687  -0.994  1.00  0.00           C  
ATOM    584  O   CYS A  39      -1.317  -2.951  -1.196  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -2.060  -5.994  -0.066  1.00  0.00           C  
ATOM    586  SG  CYS A  39      -0.426  -6.552   0.523  1.00  0.00           S  
ATOM    587  H   CYS A  39      -4.389  -5.001   0.604  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -1.638  -4.173   0.976  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -2.808  -6.629   0.383  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -2.083  -6.123  -1.138  1.00  0.00           H  
ATOM    591  N   ARG A  40      -3.296  -3.819  -1.860  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -3.308  -3.077  -3.122  1.00  0.00           C  
ATOM    593  C   ARG A  40      -4.584  -2.259  -3.337  1.00  0.00           C  
ATOM    594  O   ARG A  40      -4.764  -1.664  -4.399  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -3.068  -3.980  -4.322  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -3.159  -5.473  -4.038  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -2.219  -6.262  -4.934  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -2.030  -7.632  -4.461  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -2.895  -8.619  -4.682  1.00  0.00           C  
ATOM    600  NH1 ARG A  40      -4.008  -8.393  -5.370  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -2.647  -9.835  -4.215  1.00  0.00           N  
ATOM    602  H   ARG A  40      -4.033  -4.435  -1.649  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -2.483  -2.383  -3.074  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -3.793  -3.732  -5.079  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -2.080  -3.765  -4.703  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -2.893  -5.656  -3.009  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -4.173  -5.803  -4.215  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -2.631  -6.290  -5.931  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -1.261  -5.764  -4.955  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -1.216  -7.826  -3.950  1.00  0.00           H  
ATOM    611 HH11 ARG A  40      -4.201  -7.478  -5.725  1.00  0.00           H  
ATOM    612 HH12 ARG A  40      -4.653  -9.139  -5.535  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -1.810 -10.010  -3.696  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -3.296 -10.577  -4.380  1.00  0.00           H  
ATOM    615  N   VAL A  41      -5.423  -2.152  -2.312  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -6.612  -1.308  -2.405  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.902  -0.718  -1.035  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.721  -1.406  -0.029  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -7.838  -2.107  -2.890  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -9.023  -1.183  -3.119  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -7.502  -2.881  -4.155  1.00  0.00           C  
ATOM    622  H   VAL A  41      -5.201  -2.582  -1.463  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -6.411  -0.521  -3.101  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -8.108  -2.816  -2.121  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -9.903  -1.771  -3.337  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -8.813  -0.528  -3.952  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -9.196  -0.592  -2.232  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -6.977  -3.788  -3.894  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -6.876  -2.273  -4.792  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -8.414  -3.130  -4.678  1.00  0.00           H  
ATOM    631  N   ASN A  42      -7.297   0.576  -0.979  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.521   1.254   0.316  1.00  0.00           C  
ATOM    633  C   ASN A  42      -6.360   0.868   1.216  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.373   1.013   2.438  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -8.855   0.859   0.951  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -9.141  -0.627   0.859  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -8.588  -1.425   1.615  1.00  0.00           O  
ATOM    638  ND2 ASN A  42     -10.010  -1.005  -0.071  1.00  0.00           N  
ATOM    639  H   ASN A  42      -7.339   1.094  -1.802  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.497   2.321   0.147  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -8.839   1.138   1.994  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.652   1.393   0.455  1.00  0.00           H  
ATOM    643 HD21 ASN A  42     -10.412  -0.313  -0.637  1.00  0.00           H  
ATOM    644 HD22 ASN A  42     -10.215  -1.959  -0.153  1.00  0.00           H  
ATOM    645  N   CYS A  43      -5.388   0.313   0.519  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -4.173  -0.220   1.037  1.00  0.00           C  
ATOM    647  C   CYS A  43      -3.109   0.805   1.163  1.00  0.00           C  
ATOM    648  O   CYS A  43      -2.273   0.756   2.059  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.663  -1.248   0.017  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.908  -0.541  -1.519  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.519   0.232  -0.436  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -4.355  -0.705   1.979  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.904  -1.849   0.485  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -4.480  -1.881  -0.276  1.00  0.00           H  
ATOM    655  N   PHE A  44      -3.044   1.624   0.143  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -1.959   2.521   0.030  1.00  0.00           C  
ATOM    657  C   PHE A  44      -1.558   3.186   1.334  1.00  0.00           C  
ATOM    658  O   PHE A  44      -0.520   2.848   1.896  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -2.187   3.577  -1.040  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -0.893   4.013  -1.662  1.00  0.00           C  
ATOM    661  CD1 PHE A  44       0.034   3.068  -2.073  1.00  0.00           C  
ATOM    662  CD2 PHE A  44      -0.590   5.353  -1.818  1.00  0.00           C  
ATOM    663  CE1 PHE A  44       1.234   3.449  -2.630  1.00  0.00           C  
ATOM    664  CE2 PHE A  44       0.612   5.740  -2.377  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       1.525   4.786  -2.783  1.00  0.00           C  
ATOM    666  H   PHE A  44      -3.663   1.516  -0.605  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -1.165   1.901  -0.303  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -2.820   3.173  -1.816  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -2.657   4.441  -0.599  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -0.193   2.019  -1.956  1.00  0.00           H  
ATOM    671  HD2 PHE A  44      -1.304   6.099  -1.501  1.00  0.00           H  
ATOM    672  HE1 PHE A  44       1.946   2.701  -2.945  1.00  0.00           H  
ATOM    673  HE2 PHE A  44       0.841   6.784  -2.493  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       2.464   5.086  -3.218  1.00  0.00           H  
ATOM    675  N   GLU A  45      -2.377   4.107   1.820  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.058   4.824   3.050  1.00  0.00           C  
ATOM    677  C   GLU A  45      -2.471   4.082   4.309  1.00  0.00           C  
ATOM    678  O   GLU A  45      -1.641   3.788   5.170  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -2.722   6.203   3.031  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -1.808   7.324   3.501  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -2.432   8.169   4.595  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -3.550   8.685   4.382  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -1.804   8.314   5.664  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.203   4.323   1.334  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -0.991   4.966   3.073  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -3.037   6.424   2.022  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -3.590   6.181   3.674  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -0.895   6.891   3.881  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -1.580   7.961   2.660  1.00  0.00           H  
ATOM    690  N   ASN A  46      -3.761   3.834   4.436  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.303   3.188   5.619  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.484   1.987   6.099  1.00  0.00           C  
ATOM    693  O   ASN A  46      -2.976   1.992   7.219  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -5.748   2.754   5.357  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -6.699   3.233   6.436  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -7.124   4.388   6.438  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -7.038   2.345   7.364  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.374   4.131   3.731  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.313   3.923   6.407  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -6.074   3.160   4.411  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.794   1.676   5.315  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -6.660   1.443   7.302  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -7.651   2.628   8.074  1.00  0.00           H  
ATOM    704  N   HIS A  47      -3.386   0.939   5.290  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.681  -0.261   5.734  1.00  0.00           C  
ATOM    706  C   HIS A  47      -1.332  -0.527   5.072  1.00  0.00           C  
ATOM    707  O   HIS A  47      -0.352  -0.786   5.767  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -3.570  -1.483   5.524  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -4.976  -1.303   6.010  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -5.939  -0.622   5.296  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -5.581  -1.727   7.145  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -7.075  -0.633   5.971  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -6.885  -1.297   7.096  1.00  0.00           N  
ATOM    714  H   HIS A  47      -3.832   0.950   4.418  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -2.515  -0.158   6.795  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.610  -1.708   4.470  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -3.140  -2.321   6.050  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -5.810  -0.193   4.424  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -5.124  -2.297   7.941  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -8.001  -0.176   5.656  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -7.593  -1.559   7.721  1.00  0.00           H  
ATOM    722  N   VAL A  48      -1.285  -0.570   3.748  1.00  0.00           N  
ATOM    723  CA  VAL A  48      -0.042  -0.931   3.086  1.00  0.00           C  
ATOM    724  C   VAL A  48       1.059   0.096   3.278  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.226  -0.201   3.037  1.00  0.00           O  
ATOM    726  CB  VAL A  48      -0.239  -1.279   1.588  1.00  0.00           C  
ATOM    727  CG1 VAL A  48      -0.077  -0.050   0.705  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       0.741  -2.365   1.170  1.00  0.00           C  
ATOM    729  H   VAL A  48      -2.098  -0.435   3.225  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.294  -1.830   3.585  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -1.247  -1.671   1.454  1.00  0.00           H  
ATOM    732 HG11 VAL A  48      -0.818  -0.069  -0.078  1.00  0.00           H  
ATOM    733 HG12 VAL A  48       0.909  -0.050   0.265  1.00  0.00           H  
ATOM    734 HG13 VAL A  48      -0.204   0.839   1.300  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       0.798  -2.404   0.093  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       0.404  -3.319   1.548  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       1.718  -2.143   1.574  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.715   1.278   3.760  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.734   2.277   4.027  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.853   2.495   5.523  1.00  0.00           C  
ATOM    741  O   PHE A  49       2.880   2.963   6.014  1.00  0.00           O  
ATOM    742  CB  PHE A  49       1.462   3.601   3.314  1.00  0.00           C  
ATOM    743  CG  PHE A  49       2.086   3.678   1.944  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       2.331   2.526   1.204  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       2.436   4.902   1.401  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       2.914   2.598  -0.049  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       3.017   4.979   0.151  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       3.257   3.829  -0.573  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.222   1.465   3.976  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.663   1.877   3.669  1.00  0.00           H  
ATOM    751  HB2 PHE A  49       0.401   3.739   3.212  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.867   4.407   3.907  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       2.062   1.566   1.615  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       2.250   5.805   1.965  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       3.100   1.693  -0.618  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       3.286   5.939  -0.261  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       3.713   3.892  -1.548  1.00  0.00           H  
ATOM    758  N   ASP A  50       0.811   2.109   6.253  1.00  0.00           N  
ATOM    759  CA  ASP A  50       0.819   2.213   7.677  1.00  0.00           C  
ATOM    760  C   ASP A  50       1.515   1.016   8.251  1.00  0.00           C  
ATOM    761  O   ASP A  50       2.245   1.108   9.233  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -0.602   2.242   8.192  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -0.686   2.577   9.667  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -1.172   3.680   9.998  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -0.268   1.738  10.492  1.00  0.00           O  
ATOM    766  H   ASP A  50       0.044   1.688   5.825  1.00  0.00           H  
ATOM    767  HA  ASP A  50       1.334   3.116   7.965  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -1.161   2.977   7.637  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -1.034   1.261   8.033  1.00  0.00           H  
ATOM    770  N   ASP A  51       1.234  -0.132   7.643  1.00  0.00           N  
ATOM    771  CA  ASP A  51       1.784  -1.368   8.125  1.00  0.00           C  
ATOM    772  C   ASP A  51       3.145  -1.676   7.536  1.00  0.00           C  
ATOM    773  O   ASP A  51       4.118  -1.930   8.252  1.00  0.00           O  
ATOM    774  CB  ASP A  51       0.823  -2.525   7.847  1.00  0.00           C  
ATOM    775  CG  ASP A  51       0.926  -3.625   8.886  1.00  0.00           C  
ATOM    776  OD1 ASP A  51       0.159  -3.586   9.871  1.00  0.00           O  
ATOM    777  OD2 ASP A  51       1.774  -4.525   8.713  1.00  0.00           O  
ATOM    778  H   ASP A  51       0.621  -0.143   6.860  1.00  0.00           H  
ATOM    779  HA  ASP A  51       1.881  -1.251   9.177  1.00  0.00           H  
ATOM    780  HB2 ASP A  51      -0.190  -2.151   7.845  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       1.048  -2.947   6.879  1.00  0.00           H  
ATOM    782  N   CYS A  52       3.191  -1.683   6.220  1.00  0.00           N  
ATOM    783  CA  CYS A  52       4.421  -2.007   5.511  1.00  0.00           C  
ATOM    784  C   CYS A  52       5.485  -0.939   5.706  1.00  0.00           C  
ATOM    785  O   CYS A  52       6.544  -1.205   6.269  1.00  0.00           O  
ATOM    786  CB  CYS A  52       4.140  -2.221   4.028  1.00  0.00           C  
ATOM    787  SG  CYS A  52       2.776  -3.384   3.711  1.00  0.00           S  
ATOM    788  H   CYS A  52       2.366  -1.485   5.716  1.00  0.00           H  
ATOM    789  HA  CYS A  52       4.791  -2.932   5.925  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       3.886  -1.277   3.575  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       5.027  -2.616   3.553  1.00  0.00           H  
ATOM    792  N   VAL A  53       5.208   0.269   5.247  1.00  0.00           N  
ATOM    793  CA  VAL A  53       6.169   1.357   5.388  1.00  0.00           C  
ATOM    794  C   VAL A  53       6.570   1.539   6.845  1.00  0.00           C  
ATOM    795  O   VAL A  53       7.614   2.112   7.136  1.00  0.00           O  
ATOM    796  CB  VAL A  53       5.642   2.705   4.842  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       6.803   3.629   4.522  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.779   2.496   3.610  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.347   0.432   4.812  1.00  0.00           H  
ATOM    800  HA  VAL A  53       7.049   1.088   4.822  1.00  0.00           H  
ATOM    801  HB  VAL A  53       5.043   3.181   5.606  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       7.178   3.407   3.534  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       7.586   3.480   5.246  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       6.468   4.655   4.559  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       4.058   3.297   3.535  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.259   1.554   3.688  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       5.402   2.489   2.730  1.00  0.00           H  
ATOM    808  N   TYR A  54       5.734   1.058   7.764  1.00  0.00           N  
ATOM    809  CA  TYR A  54       6.025   1.198   9.182  1.00  0.00           C  
ATOM    810  C   TYR A  54       7.291   0.466   9.591  1.00  0.00           C  
ATOM    811  O   TYR A  54       7.978   0.887  10.520  1.00  0.00           O  
ATOM    812  CB  TYR A  54       4.849   0.723  10.034  1.00  0.00           C  
ATOM    813  CG  TYR A  54       4.209   1.831  10.843  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       3.954   3.073  10.275  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       3.860   1.635  12.174  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       3.371   4.088  11.009  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       3.276   2.645  12.915  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       3.034   3.869  12.328  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.453   4.877  13.062  1.00  0.00           O  
ATOM    820  H   TYR A  54       4.907   0.616   7.484  1.00  0.00           H  
ATOM    821  HA  TYR A  54       6.181   2.237   9.358  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       4.096   0.299   9.390  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       5.193  -0.034  10.723  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       4.219   3.241   9.241  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       4.052   0.675  12.631  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       3.181   5.046  10.549  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       3.012   2.473  13.948  1.00  0.00           H  
ATOM    828  HH  TYR A  54       2.890   5.709  12.868  1.00  0.00           H  
ATOM    829  N   GLU A  55       7.600  -0.627   8.919  1.00  0.00           N  
ATOM    830  CA  GLU A  55       8.798  -1.385   9.263  1.00  0.00           C  
ATOM    831  C   GLU A  55       9.500  -1.952   8.035  1.00  0.00           C  
ATOM    832  O   GLU A  55      10.545  -2.592   8.162  1.00  0.00           O  
ATOM    833  CB  GLU A  55       8.442  -2.525  10.220  1.00  0.00           C  
ATOM    834  CG  GLU A  55       7.461  -2.126  11.311  1.00  0.00           C  
ATOM    835  CD  GLU A  55       6.900  -3.322  12.055  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       7.699  -4.171  12.502  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       5.661  -3.408  12.191  1.00  0.00           O  
ATOM    838  H   GLU A  55       7.018  -0.932   8.192  1.00  0.00           H  
ATOM    839  HA  GLU A  55       9.476  -0.713   9.767  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       8.005  -3.332   9.652  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       9.347  -2.878  10.692  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       7.969  -1.487  12.018  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       6.642  -1.584  10.860  1.00  0.00           H  
ATOM    844  N   LEU A  56       8.933  -1.743   6.851  1.00  0.00           N  
ATOM    845  CA  LEU A  56       9.553  -2.283   5.638  1.00  0.00           C  
ATOM    846  C   LEU A  56      10.355  -1.251   4.854  1.00  0.00           C  
ATOM    847  O   LEU A  56      11.569  -1.381   4.697  1.00  0.00           O  
ATOM    848  CB  LEU A  56       8.498  -2.893   4.710  1.00  0.00           C  
ATOM    849  CG  LEU A  56       7.445  -3.777   5.380  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       6.957  -4.845   4.414  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       7.988  -4.419   6.651  1.00  0.00           C  
ATOM    852  H   LEU A  56       8.093  -1.227   6.794  1.00  0.00           H  
ATOM    853  HA  LEU A  56      10.226  -3.069   5.944  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       7.987  -2.085   4.208  1.00  0.00           H  
ATOM    855  HB3 LEU A  56       9.009  -3.486   3.966  1.00  0.00           H  
ATOM    856  HG  LEU A  56       6.602  -3.163   5.646  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       6.229  -5.472   4.908  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       7.793  -5.448   4.092  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       6.501  -4.372   3.556  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       7.846  -3.746   7.483  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       9.041  -4.624   6.529  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       7.461  -5.343   6.841  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.663  -0.250   4.324  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.308   0.775   3.511  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.863   1.923   4.337  1.00  0.00           C  
ATOM    866  O   LEU A  57      12.069   2.173   4.345  1.00  0.00           O  
ATOM    867  CB  LEU A  57       9.322   1.318   2.475  1.00  0.00           C  
ATOM    868  CG  LEU A  57       8.798   0.285   1.476  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       7.486   0.751   0.865  1.00  0.00           C  
ATOM    870  CD2 LEU A  57       9.830   0.023   0.390  1.00  0.00           C  
ATOM    871  H   LEU A  57       8.692  -0.212   4.464  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.126   0.305   2.988  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       8.479   1.742   3.000  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       9.812   2.104   1.921  1.00  0.00           H  
ATOM    875  HG  LEU A  57       8.613  -0.646   1.994  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       6.661   0.353   1.438  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       7.418   0.400  -0.154  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       7.446   1.830   0.878  1.00  0.00           H  
ATOM    879 HD21 LEU A  57      10.443  -0.820   0.671  1.00  0.00           H  
ATOM    880 HD22 LEU A  57      10.454   0.897   0.268  1.00  0.00           H  
ATOM    881 HD23 LEU A  57       9.327  -0.192  -0.542  1.00  0.00           H  
ATOM    882  N   LEU A  58       9.970   2.637   5.008  1.00  0.00           N  
ATOM    883  CA  LEU A  58      10.365   3.791   5.816  1.00  0.00           C  
ATOM    884  C   LEU A  58       9.343   4.060   6.916  1.00  0.00           C  
ATOM    885  O   LEU A  58       8.350   4.756   6.708  1.00  0.00           O  
ATOM    886  CB  LEU A  58      10.527   5.046   4.938  1.00  0.00           C  
ATOM    887  CG  LEU A  58      10.676   4.803   3.428  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       9.342   4.993   2.719  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      11.730   5.732   2.840  1.00  0.00           C  
ATOM    890  H   LEU A  58       9.020   2.391   4.946  1.00  0.00           H  
ATOM    891  HA  LEU A  58      11.315   3.562   6.275  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       9.663   5.676   5.090  1.00  0.00           H  
ATOM    893  HB3 LEU A  58      11.401   5.581   5.279  1.00  0.00           H  
ATOM    894  HG  LEU A  58      10.998   3.791   3.258  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       9.161   4.154   2.064  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       9.368   5.904   2.139  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       8.551   5.056   3.451  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      11.250   6.615   2.443  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      12.259   5.222   2.049  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      12.428   6.019   3.613  1.00  0.00           H  
ATOM    901  N   HIS A  59       9.596   3.491   8.087  1.00  0.00           N  
ATOM    902  CA  HIS A  59       8.712   3.635   9.242  1.00  0.00           C  
ATOM    903  C   HIS A  59       8.220   5.073   9.454  1.00  0.00           C  
ATOM    904  O   HIS A  59       7.219   5.290  10.136  1.00  0.00           O  
ATOM    905  CB  HIS A  59       9.428   3.132  10.495  1.00  0.00           C  
ATOM    906  CG  HIS A  59      10.489   4.061  11.000  1.00  0.00           C  
ATOM    907  ND1 HIS A  59      10.749   4.250  12.341  1.00  0.00           N  
ATOM    908  CD2 HIS A  59      11.356   4.861  10.335  1.00  0.00           C  
ATOM    909  CE1 HIS A  59      11.728   5.125  12.479  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      12.115   5.511  11.277  1.00  0.00           N  
ATOM    911  H   HIS A  59      10.403   2.944   8.178  1.00  0.00           H  
ATOM    912  HA  HIS A  59       7.854   3.008   9.069  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       8.704   2.993  11.283  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       9.895   2.182  10.270  1.00  0.00           H  
ATOM    915  HD1 HIS A  59      10.284   3.807  13.082  1.00  0.00           H  
ATOM    916  HD2 HIS A  59      11.436   4.968   9.262  1.00  0.00           H  
ATOM    917  HE1 HIS A  59      12.143   5.467  13.416  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      12.754   6.231  11.094  1.00  0.00           H  
ATOM    919  N   ASN A  60       8.915   6.050   8.880  1.00  0.00           N  
ATOM    920  CA  ASN A  60       8.528   7.444   9.025  1.00  0.00           C  
ATOM    921  C   ASN A  60       8.517   8.144   7.679  1.00  0.00           C  
ATOM    922  O   ASN A  60       7.554   8.832   7.347  1.00  0.00           O  
ATOM    923  CB  ASN A  60       9.474   8.167   9.985  1.00  0.00           C  
ATOM    924  CG  ASN A  60       8.739   9.105  10.923  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       8.625  10.302  10.661  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       8.234   8.562  12.025  1.00  0.00           N  
ATOM    927  H   ASN A  60       9.699   5.836   8.345  1.00  0.00           H  
ATOM    928  HA  ASN A  60       7.529   7.471   9.430  1.00  0.00           H  
ATOM    929  HB2 ASN A  60      10.004   7.437  10.578  1.00  0.00           H  
ATOM    930  HB3 ASN A  60      10.185   8.745   9.413  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       8.362   7.602  12.169  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       7.753   9.145  12.649  1.00  0.00           H  
ATOM    933  N   PRO A  61       9.602   8.008   6.894  1.00  0.00           N  
ATOM    934  CA  PRO A  61       9.709   8.661   5.592  1.00  0.00           C  
ATOM    935  C   PRO A  61       8.622   8.254   4.592  1.00  0.00           C  
ATOM    936  O   PRO A  61       8.924   7.789   3.493  1.00  0.00           O  
ATOM    937  CB  PRO A  61      11.093   8.246   5.081  1.00  0.00           C  
ATOM    938  CG  PRO A  61      11.846   7.844   6.299  1.00  0.00           C  
ATOM    939  CD  PRO A  61      10.825   7.253   7.224  1.00  0.00           C  
ATOM    940  HA  PRO A  61       9.684   9.723   5.713  1.00  0.00           H  
ATOM    941  HB2 PRO A  61      10.990   7.424   4.390  1.00  0.00           H  
ATOM    942  HB3 PRO A  61      11.563   9.082   4.586  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      12.593   7.107   6.044  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      12.306   8.709   6.752  1.00  0.00           H  
ATOM    945  HD2 PRO A  61      10.699   6.202   7.020  1.00  0.00           H  
ATOM    946  HD3 PRO A  61      11.110   7.410   8.253  1.00  0.00           H  
ATOM    947  N   GLU A  62       7.360   8.473   4.958  1.00  0.00           N  
ATOM    948  CA  GLU A  62       6.244   8.179   4.079  1.00  0.00           C  
ATOM    949  C   GLU A  62       5.945   9.413   3.222  1.00  0.00           C  
ATOM    950  O   GLU A  62       5.023   9.417   2.406  1.00  0.00           O  
ATOM    951  CB  GLU A  62       5.010   7.791   4.899  1.00  0.00           C  
ATOM    952  CG  GLU A  62       3.983   6.985   4.121  1.00  0.00           C  
ATOM    953  CD  GLU A  62       2.650   6.897   4.838  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       2.652   6.712   6.073  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       1.605   7.015   4.165  1.00  0.00           O  
ATOM    956  H   GLU A  62       7.176   8.874   5.824  1.00  0.00           H  
ATOM    957  HA  GLU A  62       6.528   7.355   3.441  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       5.328   7.205   5.748  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       4.533   8.693   5.255  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       3.827   7.453   3.161  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       4.362   5.983   3.976  1.00  0.00           H  
ATOM    962  N   GLU A  63       6.746  10.462   3.433  1.00  0.00           N  
ATOM    963  CA  GLU A  63       6.612  11.726   2.710  1.00  0.00           C  
ATOM    964  C   GLU A  63       6.336  11.513   1.226  1.00  0.00           C  
ATOM    965  O   GLU A  63       5.203  11.659   0.771  1.00  0.00           O  
ATOM    966  CB  GLU A  63       7.890  12.534   2.866  1.00  0.00           C  
ATOM    967  CG  GLU A  63       7.656  13.987   3.245  1.00  0.00           C  
ATOM    968  CD  GLU A  63       7.413  14.169   4.730  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       8.276  14.772   5.403  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       6.360  13.710   5.221  1.00  0.00           O  
ATOM    971  H   GLU A  63       7.455  10.383   4.107  1.00  0.00           H  
ATOM    972  HA  GLU A  63       5.792  12.277   3.145  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       8.496  12.073   3.628  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       8.424  12.508   1.931  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       8.524  14.563   2.965  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       6.793  14.351   2.707  1.00  0.00           H  
ATOM    977  N   VAL A  64       7.380  11.159   0.471  1.00  0.00           N  
ATOM    978  CA  VAL A  64       7.226  10.921  -0.954  1.00  0.00           C  
ATOM    979  C   VAL A  64       6.288   9.757  -1.192  1.00  0.00           C  
ATOM    980  O   VAL A  64       5.863   9.516  -2.318  1.00  0.00           O  
ATOM    981  CB  VAL A  64       8.558  10.619  -1.654  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       9.332  11.903  -1.914  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       9.389   9.639  -0.839  1.00  0.00           C  
ATOM    984  H   VAL A  64       8.261  11.046   0.884  1.00  0.00           H  
ATOM    985  HA  VAL A  64       6.801  11.810  -1.397  1.00  0.00           H  
ATOM    986  HB  VAL A  64       8.330  10.160  -2.608  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       9.055  12.644  -1.179  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       9.098  12.270  -2.902  1.00  0.00           H  
ATOM    989 HG13 VAL A  64      10.391  11.705  -1.845  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       8.746   9.103  -0.156  1.00  0.00           H  
ATOM    991 HG22 VAL A  64      10.137  10.180  -0.279  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       9.873   8.938  -1.502  1.00  0.00           H  
ATOM    993  N   LEU A  65       5.930   9.066  -0.115  1.00  0.00           N  
ATOM    994  CA  LEU A  65       4.999   7.964  -0.213  1.00  0.00           C  
ATOM    995  C   LEU A  65       3.611   8.561  -0.251  1.00  0.00           C  
ATOM    996  O   LEU A  65       2.658   7.963  -0.750  1.00  0.00           O  
ATOM    997  CB  LEU A  65       5.162   7.002   0.964  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.884   5.697   0.632  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       7.349   5.963   0.322  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       5.751   4.712   1.782  1.00  0.00           C  
ATOM   1001  H   LEU A  65       6.260   9.339   0.771  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       5.188   7.442  -1.140  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       5.718   7.506   1.736  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       4.183   6.760   1.347  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       5.434   5.254  -0.244  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       7.945   5.125   0.652  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       7.670   6.857   0.836  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       7.474   6.095  -0.743  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       5.781   5.247   2.720  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       6.566   4.003   1.745  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       4.812   4.185   1.698  1.00  0.00           H  
ATOM   1012  N   LEU A  66       3.536   9.789   0.252  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       2.313  10.537   0.259  1.00  0.00           C  
ATOM   1014  C   LEU A  66       2.061  11.070  -1.145  1.00  0.00           C  
ATOM   1015  O   LEU A  66       0.924  11.122  -1.613  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       2.383  11.688   1.266  1.00  0.00           C  
ATOM   1017  CG  LEU A  66       1.077  11.983   2.004  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66       1.341  12.831   3.238  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66       0.090  12.679   1.078  1.00  0.00           C  
ATOM   1020  H   LEU A  66       4.341  10.207   0.600  1.00  0.00           H  
ATOM   1021  HA  LEU A  66       1.536   9.861   0.537  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       3.141  11.450   1.999  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       2.683  12.581   0.739  1.00  0.00           H  
ATOM   1024  HG  LEU A  66       0.635  11.052   2.327  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66       1.219  13.876   2.991  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66       2.350  12.659   3.584  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66       0.643  12.562   4.017  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66       0.463  13.661   0.828  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -0.865  12.772   1.574  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -0.027  12.098   0.176  1.00  0.00           H  
ATOM   1031  N   MET A  67       3.151  11.431  -1.828  1.00  0.00           N  
ATOM   1032  CA  MET A  67       3.068  11.918  -3.197  1.00  0.00           C  
ATOM   1033  C   MET A  67       2.543  10.796  -4.074  1.00  0.00           C  
ATOM   1034  O   MET A  67       1.636  10.989  -4.886  1.00  0.00           O  
ATOM   1035  CB  MET A  67       4.440  12.380  -3.692  1.00  0.00           C  
ATOM   1036  CG  MET A  67       4.402  13.033  -5.064  1.00  0.00           C  
ATOM   1037  SD  MET A  67       4.545  14.829  -4.984  1.00  0.00           S  
ATOM   1038  CE  MET A  67       5.292  15.179  -6.573  1.00  0.00           C  
ATOM   1039  H   MET A  67       4.031  11.339  -1.407  1.00  0.00           H  
ATOM   1040  HA  MET A  67       2.375  12.746  -3.223  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       4.844  13.092  -2.988  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       5.098  11.525  -3.743  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       5.221  12.648  -5.654  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       3.466  12.781  -5.542  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       4.695  15.910  -7.098  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       5.341  14.270  -7.155  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       6.288  15.566  -6.425  1.00  0.00           H  
ATOM   1048  N   ARG A  68       3.102   9.605  -3.873  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       2.669   8.426  -4.611  1.00  0.00           C  
ATOM   1050  C   ARG A  68       1.152   8.279  -4.497  1.00  0.00           C  
ATOM   1051  O   ARG A  68       0.478   7.863  -5.438  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       3.350   7.176  -4.052  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       4.858   7.301  -3.931  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       5.530   5.939  -3.890  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       6.814   5.943  -4.587  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       7.843   5.165  -4.258  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       7.747   4.310  -3.245  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       8.973   5.240  -4.946  1.00  0.00           N  
ATOM   1059  H   ARG A  68       3.811   9.514  -3.193  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       2.940   8.553  -5.649  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       2.951   6.976  -3.069  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       3.130   6.339  -4.694  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       5.236   7.855  -4.777  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       5.088   7.829  -3.022  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       5.689   5.665  -2.859  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       4.878   5.215  -4.358  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       6.916   6.561  -5.341  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       6.898   4.245  -2.723  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       8.526   3.731  -3.005  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       9.051   5.881  -5.710  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       9.747   4.656  -4.702  1.00  0.00           H  
ATOM   1072  N   ASP A  69       0.633   8.639  -3.323  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -0.799   8.571  -3.045  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -1.555   9.638  -3.831  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -2.783   9.619  -3.898  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -1.061   8.739  -1.544  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -2.539   8.838  -1.214  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -3.171   7.784  -0.997  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -3.064   9.971  -1.172  1.00  0.00           O  
ATOM   1080  H   ASP A  69       1.232   8.963  -2.625  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -1.150   7.597  -3.355  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -0.652   7.891  -1.016  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -0.575   9.639  -1.199  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -0.814  10.548  -4.450  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -1.421  11.593  -5.257  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -1.974  10.968  -6.522  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -3.002  11.388  -7.051  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -0.406  12.677  -5.589  1.00  0.00           C  
ATOM   1089  H   ALA A  70       0.158  10.495  -4.386  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -2.230  12.035  -4.692  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70       0.158  12.387  -6.463  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70       0.266  12.810  -4.754  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -0.923  13.605  -5.787  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -1.284   9.928  -6.975  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -1.689   9.188  -8.153  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -2.370   7.891  -7.729  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -3.437   7.547  -8.236  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -0.487   8.873  -9.057  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71       0.228  10.164  -9.459  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -0.931   8.102 -10.292  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71       1.245  10.633  -8.442  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -0.486   9.636  -6.486  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -2.392   9.794  -8.708  1.00  0.00           H  
ATOM   1104  HB  ILE A  71       0.193   8.253  -8.499  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71       0.743  10.006 -10.394  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71      -0.504  10.948  -9.584  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71      -1.973   8.305 -10.488  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -0.796   7.044 -10.123  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -0.338   8.409 -11.141  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71       1.076  11.676  -8.218  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71       2.240  10.508  -8.844  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71       1.147  10.050  -7.538  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -1.760   7.182  -6.774  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -2.332   5.946  -6.274  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -3.626   6.246  -5.523  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -4.644   5.588  -5.719  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -1.344   5.240  -5.339  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -0.715   3.992  -5.936  1.00  0.00           C  
ATOM   1119  CD  ARG A  72      -0.656   2.852  -4.932  1.00  0.00           C  
ATOM   1120  NE  ARG A  72      -1.273   1.626  -5.430  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72      -1.040   0.417  -4.913  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72      -0.173   0.268  -3.921  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72      -1.701  -0.637  -5.367  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -0.916   7.505  -6.387  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -2.546   5.308  -7.123  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -0.551   5.930  -5.092  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -1.858   4.962  -4.432  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -1.290   3.682  -6.792  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72       0.289   4.233  -6.242  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72       0.378   2.649  -4.704  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72      -1.169   3.159  -4.035  1.00  0.00           H  
ATOM   1132  HE  ARG A  72      -1.918   1.709  -6.160  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72       0.312   1.061  -3.556  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72      -0.005  -0.640  -3.538  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72      -2.379  -0.528  -6.092  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72      -1.521  -1.543  -4.984  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -3.573   7.250  -4.654  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -4.744   7.624  -3.882  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -5.375   8.914  -4.370  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -5.815   9.717  -3.521  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -5.428   9.121  -5.600  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -2.730   7.738  -4.534  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -5.475   6.832  -3.952  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -4.457   7.745  -2.848  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1     -16.228   5.221   6.634  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.431   5.008   5.837  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.116   4.996   4.340  1.00  0.00           C  
ATOM      4  O   GLN A   1     -18.019   4.880   3.512  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -18.466   6.093   6.142  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.496   5.675   7.179  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -20.390   4.551   6.693  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -21.060   4.674   5.667  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -20.405   3.446   7.429  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -16.014   6.126   6.945  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -17.841   4.048   6.111  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -17.954   6.970   6.508  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -18.987   6.345   5.230  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -18.980   5.344   8.068  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -20.114   6.528   7.419  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -19.846   3.418   8.234  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -20.974   2.703   7.138  1.00  0.00           H  
ATOM     18  N   ILE A   2     -15.835   5.113   3.996  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -15.420   5.110   2.599  1.00  0.00           C  
ATOM     20  C   ILE A   2     -14.300   4.103   2.361  1.00  0.00           C  
ATOM     21  O   ILE A   2     -13.376   3.983   3.166  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -14.949   6.506   2.142  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -13.777   6.990   3.004  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -16.103   7.497   2.189  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -14.182   7.453   4.389  1.00  0.00           C  
ATOM     26  H   ILE A   2     -15.155   5.200   4.695  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -16.274   4.829   2.000  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -14.620   6.428   1.116  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -13.068   6.185   3.121  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -13.293   7.818   2.506  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -16.438   7.611   3.209  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -16.917   7.131   1.581  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -15.772   8.453   1.810  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -15.243   7.308   4.522  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -13.945   8.501   4.501  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -13.645   6.881   5.131  1.00  0.00           H  
ATOM     37  N   PHE A   3     -14.390   3.380   1.250  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -13.386   2.382   0.904  1.00  0.00           C  
ATOM     39  C   PHE A   3     -13.017   2.477  -0.573  1.00  0.00           C  
ATOM     40  O   PHE A   3     -13.735   1.975  -1.437  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -13.900   0.977   1.225  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -13.923   0.668   2.695  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -12.867  -0.001   3.293  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -15.001   1.048   3.479  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -12.886  -0.286   4.645  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -15.025   0.765   4.832  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -13.966   0.097   5.415  1.00  0.00           C  
ATOM     48  H   PHE A   3     -15.151   3.521   0.649  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -12.505   2.578   1.496  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -14.906   0.874   0.849  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -13.264   0.249   0.742  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -12.021  -0.301   2.692  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -15.829   1.570   3.024  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -12.057  -0.809   5.099  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -15.871   1.066   5.432  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -13.983  -0.125   6.472  1.00  0.00           H  
ATOM     57  N   ASP A   4     -11.893   3.127  -0.854  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -11.427   3.293  -2.226  1.00  0.00           C  
ATOM     59  C   ASP A   4     -10.165   2.474  -2.477  1.00  0.00           C  
ATOM     60  O   ASP A   4      -9.730   1.706  -1.620  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -11.157   4.772  -2.516  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -12.345   5.463  -3.157  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -12.126   6.353  -4.006  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -13.493   5.114  -2.810  1.00  0.00           O  
ATOM     65  H   ASP A   4     -11.364   3.507  -0.121  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -12.207   2.943  -2.885  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -10.928   5.278  -1.590  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -10.312   4.853  -3.184  1.00  0.00           H  
ATOM     69  N   SER A   5      -9.579   2.652  -3.656  1.00  0.00           N  
ATOM     70  CA  SER A   5      -8.364   1.941  -4.029  1.00  0.00           C  
ATOM     71  C   SER A   5      -7.254   2.934  -4.335  1.00  0.00           C  
ATOM     72  O   SER A   5      -7.074   3.346  -5.481  1.00  0.00           O  
ATOM     73  CB  SER A   5      -8.619   1.048  -5.244  1.00  0.00           C  
ATOM     74  OG  SER A   5      -9.327   1.748  -6.253  1.00  0.00           O  
ATOM     75  H   SER A   5      -9.970   3.284  -4.291  1.00  0.00           H  
ATOM     76  HA  SER A   5      -8.065   1.329  -3.194  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -7.675   0.715  -5.650  1.00  0.00           H  
ATOM     78  HB3 SER A   5      -9.203   0.190  -4.942  1.00  0.00           H  
ATOM     79  HG  SER A   5      -8.857   2.557  -6.471  1.00  0.00           H  
ATOM     80  N   SER A   6      -6.521   3.329  -3.302  1.00  0.00           N  
ATOM     81  CA  SER A   6      -5.442   4.290  -3.467  1.00  0.00           C  
ATOM     82  C   SER A   6      -4.373   3.765  -4.361  1.00  0.00           C  
ATOM     83  O   SER A   6      -3.786   4.533  -5.118  1.00  0.00           O  
ATOM     84  CB  SER A   6      -4.872   4.722  -2.116  1.00  0.00           C  
ATOM     85  OG  SER A   6      -5.036   3.704  -1.144  1.00  0.00           O  
ATOM     86  H   SER A   6      -6.718   2.976  -2.409  1.00  0.00           H  
ATOM     87  HA  SER A   6      -5.839   5.140  -3.980  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -3.819   4.933  -2.224  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -5.385   5.611  -1.779  1.00  0.00           H  
ATOM     90  HG  SER A   6      -5.877   3.821  -0.697  1.00  0.00           H  
ATOM     91  N   CYS A   7      -4.131   2.478  -4.359  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -3.152   2.016  -5.289  1.00  0.00           C  
ATOM     93  C   CYS A   7      -3.892   1.723  -6.580  1.00  0.00           C  
ATOM     94  O   CYS A   7      -4.925   1.052  -6.570  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -2.438   0.748  -4.762  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -3.481  -0.380  -3.759  1.00  0.00           S  
ATOM     97  H   CYS A   7      -4.636   1.864  -3.790  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -2.430   2.802  -5.456  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -2.073   0.181  -5.604  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -1.600   1.049  -4.150  1.00  0.00           H  
ATOM    101  N   LYS A   8      -3.359   2.197  -7.691  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -3.976   1.944  -8.977  1.00  0.00           C  
ATOM    103  C   LYS A   8      -2.951   1.341  -9.903  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.778   1.693  -9.849  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -4.554   3.221  -9.583  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -5.345   2.984 -10.861  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -6.697   3.677 -10.818  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -7.331   3.749 -12.198  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -8.288   4.885 -12.312  1.00  0.00           N  
ATOM    110  H   LYS A   8      -2.543   2.750  -7.645  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -4.773   1.230  -8.829  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -5.211   3.681  -8.860  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -3.744   3.899  -9.807  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -4.781   3.367 -11.698  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -5.498   1.922 -10.984  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -7.353   3.126 -10.160  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -6.565   4.680 -10.439  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -6.550   3.875 -12.932  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -7.857   2.825 -12.387  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -7.829   5.694 -12.777  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -8.609   5.179 -11.367  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -9.116   4.599 -12.873  1.00  0.00           H  
ATOM    123  N   GLY A   9      -3.390   0.431 -10.749  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.479  -0.216 -11.663  1.00  0.00           C  
ATOM    125  C   GLY A   9      -1.511   0.746 -12.324  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.470   0.322 -12.814  1.00  0.00           O  
ATOM    127  H   GLY A   9      -4.339   0.186 -10.746  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -1.913  -0.958 -11.120  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -3.054  -0.712 -12.431  1.00  0.00           H  
ATOM    130  N   VAL A  10      -1.864   2.033 -12.384  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -1.006   3.009 -13.045  1.00  0.00           C  
ATOM    132  C   VAL A  10       0.162   3.523 -12.232  1.00  0.00           C  
ATOM    133  O   VAL A  10       1.334   3.259 -12.560  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -1.811   4.222 -13.553  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -0.998   5.014 -14.566  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -3.137   3.780 -14.154  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.722   2.319 -12.011  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -0.595   2.523 -13.868  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -2.018   4.869 -12.708  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -1.174   6.070 -14.422  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -1.295   4.733 -15.566  1.00  0.00           H  
ATOM    142 HG13 VAL A  10       0.052   4.803 -14.430  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -2.953   3.078 -14.955  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -3.660   4.641 -14.543  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -3.738   3.307 -13.392  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.126   4.213 -11.158  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.936   4.715 -10.337  1.00  0.00           C  
ATOM    148  C   TYR A  11       1.436   3.562  -9.529  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.562   3.549  -9.033  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.517   5.926  -9.507  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.544   7.036  -9.555  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       2.013   7.635  -8.392  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       2.052   7.478 -10.771  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       2.957   8.645  -8.443  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       2.994   8.487 -10.828  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       3.443   9.067  -9.661  1.00  0.00           C  
ATOM    157  OH  TYR A  11       4.382  10.071  -9.713  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.068   4.344 -10.883  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.732   5.016 -11.008  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.415   6.316  -9.890  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.388   5.638  -8.484  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       1.631   7.305  -7.439  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       1.698   7.023 -11.683  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       3.310   9.100  -7.530  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       3.374   8.817 -11.783  1.00  0.00           H  
ATOM    166  HH  TYR A  11       4.119  10.722 -10.368  1.00  0.00           H  
ATOM    167  N   ASP A  12       0.575   2.561  -9.449  1.00  0.00           N  
ATOM    168  CA  ASP A  12       0.906   1.349  -8.751  1.00  0.00           C  
ATOM    169  C   ASP A  12       1.442   0.339  -9.741  1.00  0.00           C  
ATOM    170  O   ASP A  12       1.702  -0.809  -9.399  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -0.299   0.793  -8.033  1.00  0.00           C  
ATOM    172  CG  ASP A  12       0.067   0.073  -6.752  1.00  0.00           C  
ATOM    173  OD1 ASP A  12       0.095   0.731  -5.692  1.00  0.00           O  
ATOM    174  OD2 ASP A  12       0.323  -1.148  -6.809  1.00  0.00           O  
ATOM    175  H   ASP A  12      -0.290   2.623  -9.942  1.00  0.00           H  
ATOM    176  HA  ASP A  12       1.673   1.583  -8.036  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -0.963   1.608  -7.796  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -0.794   0.101  -8.691  1.00  0.00           H  
ATOM    179  N   ARG A  13       1.656   0.802 -10.964  1.00  0.00           N  
ATOM    180  CA  ARG A  13       2.227  -0.031 -11.991  1.00  0.00           C  
ATOM    181  C   ARG A  13       3.682  -0.170 -11.632  1.00  0.00           C  
ATOM    182  O   ARG A  13       4.301  -1.230 -11.772  1.00  0.00           O  
ATOM    183  CB  ARG A  13       2.091   0.604 -13.379  1.00  0.00           C  
ATOM    184  CG  ARG A  13       1.891  -0.408 -14.495  1.00  0.00           C  
ATOM    185  CD  ARG A  13       1.742   0.275 -15.845  1.00  0.00           C  
ATOM    186  NE  ARG A  13       2.896   1.110 -16.169  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       3.085   1.685 -17.355  1.00  0.00           C  
ATOM    188  NH1 ARG A  13       2.202   1.512 -18.331  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       4.159   2.433 -17.565  1.00  0.00           N  
ATOM    190  H   ARG A  13       1.477   1.738 -11.156  1.00  0.00           H  
ATOM    191  HA  ARG A  13       1.739  -0.989 -11.966  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       1.249   1.277 -13.377  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       2.987   1.168 -13.592  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       2.746  -1.066 -14.529  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       1.000  -0.983 -14.291  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       1.633  -0.483 -16.607  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       0.856   0.893 -15.825  1.00  0.00           H  
ATOM    198  HE  ARG A  13       3.565   1.251 -15.467  1.00  0.00           H  
ATOM    199 HH11 ARG A  13       1.391   0.949 -18.179  1.00  0.00           H  
ATOM    200 HH12 ARG A  13       2.350   1.947 -19.220  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       4.827   2.566 -16.833  1.00  0.00           H  
ATOM    202 HH22 ARG A  13       4.301   2.865 -18.456  1.00  0.00           H  
ATOM    203  N   ALA A  14       4.193   0.931 -11.090  1.00  0.00           N  
ATOM    204  CA  ALA A  14       5.569   0.985 -10.615  1.00  0.00           C  
ATOM    205  C   ALA A  14       5.635   0.389  -9.218  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.585  -0.305  -8.858  1.00  0.00           O  
ATOM    207  CB  ALA A  14       6.080   2.418 -10.612  1.00  0.00           C  
ATOM    208  H   ALA A  14       3.604   1.711 -10.955  1.00  0.00           H  
ATOM    209  HA  ALA A  14       6.183   0.399 -11.284  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       6.531   2.642 -11.567  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       6.817   2.535  -9.830  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       5.257   3.094 -10.435  1.00  0.00           H  
ATOM    213  N   ILE A  15       4.590   0.668  -8.447  1.00  0.00           N  
ATOM    214  CA  ILE A  15       4.456   0.185  -7.095  1.00  0.00           C  
ATOM    215  C   ILE A  15       4.185  -1.307  -7.099  1.00  0.00           C  
ATOM    216  O   ILE A  15       4.592  -2.022  -6.193  1.00  0.00           O  
ATOM    217  CB  ILE A  15       3.312   0.935  -6.369  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       3.634   2.434  -6.234  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       3.007   0.330  -5.008  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       5.079   2.802  -6.532  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.879   1.212  -8.807  1.00  0.00           H  
ATOM    222  HA  ILE A  15       5.374   0.379  -6.586  1.00  0.00           H  
ATOM    223  HB  ILE A  15       2.427   0.828  -6.966  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       3.010   2.985  -6.919  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       3.413   2.752  -5.224  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       1.987   0.554  -4.737  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       3.668   0.751  -4.274  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       3.140  -0.740  -5.047  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       5.738   2.142  -5.992  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       5.265   3.819  -6.227  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       5.264   2.706  -7.591  1.00  0.00           H  
ATOM    232  N   PHE A  16       3.504  -1.772  -8.136  1.00  0.00           N  
ATOM    233  CA  PHE A  16       3.192  -3.183  -8.263  1.00  0.00           C  
ATOM    234  C   PHE A  16       4.474  -4.004  -8.234  1.00  0.00           C  
ATOM    235  O   PHE A  16       4.612  -4.949  -7.469  1.00  0.00           O  
ATOM    236  CB  PHE A  16       2.428  -3.448  -9.564  1.00  0.00           C  
ATOM    237  CG  PHE A  16       2.194  -4.906  -9.842  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       3.111  -5.641 -10.576  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       1.057  -5.542  -9.369  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       2.900  -6.982 -10.833  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       0.840  -6.883  -9.622  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       1.762  -7.604 -10.355  1.00  0.00           C  
ATOM    243  H   PHE A  16       3.213  -1.153  -8.836  1.00  0.00           H  
ATOM    244  HA  PHE A  16       2.572  -3.463  -7.428  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       1.464  -2.964  -9.512  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       2.987  -3.036 -10.392  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       4.001  -5.155 -10.950  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       0.335  -4.979  -8.796  1.00  0.00           H  
ATOM    249  HE1 PHE A  16       3.622  -7.543 -11.407  1.00  0.00           H  
ATOM    250  HE2 PHE A  16      -0.050  -7.366  -9.248  1.00  0.00           H  
ATOM    251  HZ  PHE A  16       1.595  -8.652 -10.555  1.00  0.00           H  
ATOM    252  N   ASN A  17       5.411  -3.637  -9.082  1.00  0.00           N  
ATOM    253  CA  ASN A  17       6.680  -4.343  -9.148  1.00  0.00           C  
ATOM    254  C   ASN A  17       7.682  -3.852  -8.100  1.00  0.00           C  
ATOM    255  O   ASN A  17       8.638  -4.557  -7.777  1.00  0.00           O  
ATOM    256  CB  ASN A  17       7.284  -4.199 -10.546  1.00  0.00           C  
ATOM    257  CG  ASN A  17       7.091  -5.443 -11.391  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       6.015  -6.041 -11.400  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       8.136  -5.841 -12.108  1.00  0.00           N  
ATOM    260  H   ASN A  17       5.254  -2.870  -9.671  1.00  0.00           H  
ATOM    261  HA  ASN A  17       6.480  -5.388  -8.967  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       6.814  -3.368 -11.050  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       8.344  -4.008 -10.457  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       8.962  -5.317 -12.052  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       8.038  -6.643 -12.663  1.00  0.00           H  
ATOM    266  N   GLU A  18       7.487  -2.634  -7.592  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.383  -2.064  -6.629  1.00  0.00           C  
ATOM    268  C   GLU A  18       7.936  -2.329  -5.227  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.659  -2.914  -4.421  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.517  -0.557  -6.853  1.00  0.00           C  
ATOM    271  CG  GLU A  18       9.232  -0.196  -8.144  1.00  0.00           C  
ATOM    272  CD  GLU A  18      10.707  -0.546  -8.111  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      11.221  -1.046  -9.134  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      11.348  -0.320  -7.063  1.00  0.00           O  
ATOM    275  H   GLU A  18       6.710  -2.113  -7.845  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.350  -2.518  -6.774  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       7.531  -0.118  -6.875  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       9.072  -0.132  -6.029  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       8.770  -0.732  -8.959  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       9.133   0.867  -8.310  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.749  -1.823  -4.920  1.00  0.00           N  
ATOM    282  CA  LEU A  19       6.236  -1.936  -3.602  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.459  -3.200  -3.374  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.557  -3.809  -2.312  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.410  -0.712  -3.272  1.00  0.00           C  
ATOM    286  CG  LEU A  19       6.039   0.612  -3.717  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       5.326   1.797  -3.078  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       7.525   0.643  -3.379  1.00  0.00           C  
ATOM    289  H   LEU A  19       6.213  -1.341  -5.596  1.00  0.00           H  
ATOM    290  HA  LEU A  19       7.088  -1.948  -2.973  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.462  -0.823  -3.763  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.252  -0.676  -2.207  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.940   0.694  -4.792  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.639   1.441  -2.325  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       4.781   2.340  -3.836  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       6.053   2.453  -2.621  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       8.025  -0.175  -3.877  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       7.653   0.547  -2.311  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       7.950   1.579  -3.710  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.641  -3.574  -4.344  1.00  0.00           N  
ATOM    301  CA  GLU A  20       3.824  -4.748  -4.183  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.644  -5.903  -3.627  1.00  0.00           C  
ATOM    303  O   GLU A  20       4.165  -6.676  -2.801  1.00  0.00           O  
ATOM    304  CB  GLU A  20       3.132  -5.165  -5.472  1.00  0.00           C  
ATOM    305  CG  GLU A  20       1.754  -5.765  -5.252  1.00  0.00           C  
ATOM    306  CD  GLU A  20       1.810  -7.254  -4.967  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       2.755  -7.914  -5.447  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       0.909  -7.759  -4.265  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.561  -3.028  -5.154  1.00  0.00           H  
ATOM    310  HA  GLU A  20       3.086  -4.470  -3.470  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       3.030  -4.303  -6.104  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       3.742  -5.903  -5.970  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       1.289  -5.271  -4.412  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       1.159  -5.605  -6.139  1.00  0.00           H  
ATOM    315  N   HIS A  21       5.902  -5.992  -4.049  1.00  0.00           N  
ATOM    316  CA  HIS A  21       6.777  -7.034  -3.536  1.00  0.00           C  
ATOM    317  C   HIS A  21       6.936  -6.821  -2.047  1.00  0.00           C  
ATOM    318  O   HIS A  21       6.912  -7.766  -1.259  1.00  0.00           O  
ATOM    319  CB  HIS A  21       8.146  -7.001  -4.205  1.00  0.00           C  
ATOM    320  CG  HIS A  21       8.119  -7.357  -5.659  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       9.165  -7.990  -6.297  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       7.165  -7.167  -6.601  1.00  0.00           C  
ATOM    323  CE1 HIS A  21       8.856  -8.172  -7.569  1.00  0.00           C  
ATOM    324  NE2 HIS A  21       7.648  -7.682  -7.779  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.251  -5.330  -4.685  1.00  0.00           H  
ATOM    326  HA  HIS A  21       6.308  -7.991  -3.713  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.559  -6.009  -4.111  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       8.791  -7.704  -3.697  1.00  0.00           H  
ATOM    329  HD1 HIS A  21      10.008  -8.263  -5.881  1.00  0.00           H  
ATOM    330  HD2 HIS A  21       6.202  -6.698  -6.453  1.00  0.00           H  
ATOM    331  HE1 HIS A  21       9.485  -8.643  -8.310  1.00  0.00           H  
ATOM    332  HE2 HIS A  21       7.215  -7.604  -8.654  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.059  -5.551  -1.668  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.175  -5.191  -0.263  1.00  0.00           C  
ATOM    335  C   VAL A  22       5.966  -5.729   0.489  1.00  0.00           C  
ATOM    336  O   VAL A  22       6.079  -6.191   1.624  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.268  -3.665  -0.061  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.500  -3.334   1.406  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       8.371  -3.075  -0.926  1.00  0.00           C  
ATOM    340  H   VAL A  22       7.040  -4.838  -2.354  1.00  0.00           H  
ATOM    341  HA  VAL A  22       8.072  -5.650   0.131  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.329  -3.224  -0.360  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       7.587  -2.264   1.523  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       8.410  -3.808   1.742  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       6.668  -3.695   1.992  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       9.275  -2.982  -0.343  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       8.069  -2.100  -1.279  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       8.553  -3.723  -1.771  1.00  0.00           H  
ATOM    349  N   CYS A  23       4.810  -5.694  -0.176  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.581  -6.210   0.408  1.00  0.00           C  
ATOM    351  C   CYS A  23       3.636  -7.726   0.411  1.00  0.00           C  
ATOM    352  O   CYS A  23       3.352  -8.367   1.423  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.354  -5.693  -0.355  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.639  -6.836  -1.593  1.00  0.00           S  
ATOM    355  H   CYS A  23       4.794  -5.336  -1.088  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.533  -5.865   1.430  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       1.580  -5.467   0.357  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.634  -4.789  -0.870  1.00  0.00           H  
ATOM    359  N   ASN A  24       4.057  -8.297  -0.718  1.00  0.00           N  
ATOM    360  CA  ASN A  24       4.205  -9.738  -0.815  1.00  0.00           C  
ATOM    361  C   ASN A  24       5.084 -10.197   0.336  1.00  0.00           C  
ATOM    362  O   ASN A  24       4.939 -11.306   0.852  1.00  0.00           O  
ATOM    363  CB  ASN A  24       4.830 -10.133  -2.154  1.00  0.00           C  
ATOM    364  CG  ASN A  24       3.791 -10.339  -3.238  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       2.990  -9.449  -3.522  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       3.797 -11.518  -3.848  1.00  0.00           N  
ATOM    367  H   ASN A  24       4.305  -7.733  -1.480  1.00  0.00           H  
ATOM    368  HA  ASN A  24       3.227 -10.189  -0.721  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       5.506  -9.354  -2.473  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       5.380 -11.054  -2.029  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       4.463 -12.181  -3.568  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       3.137 -11.677  -4.554  1.00  0.00           H  
ATOM    373  N   ASP A  25       5.977  -9.299   0.752  1.00  0.00           N  
ATOM    374  CA  ASP A  25       6.867  -9.569   1.871  1.00  0.00           C  
ATOM    375  C   ASP A  25       6.099  -9.414   3.181  1.00  0.00           C  
ATOM    376  O   ASP A  25       6.125 -10.297   4.038  1.00  0.00           O  
ATOM    377  CB  ASP A  25       8.068  -8.620   1.842  1.00  0.00           C  
ATOM    378  CG  ASP A  25       9.390  -9.357   1.931  1.00  0.00           C  
ATOM    379  OD1 ASP A  25       9.685 -10.159   1.020  1.00  0.00           O  
ATOM    380  OD2 ASP A  25      10.130  -9.132   2.911  1.00  0.00           O  
ATOM    381  H   ASP A  25       6.018  -8.418   0.303  1.00  0.00           H  
ATOM    382  HA  ASP A  25       7.215 -10.588   1.785  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       8.053  -8.059   0.920  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       8.001  -7.936   2.676  1.00  0.00           H  
ATOM    385  N   CYS A  26       5.399  -8.285   3.318  1.00  0.00           N  
ATOM    386  CA  CYS A  26       4.603  -8.013   4.511  1.00  0.00           C  
ATOM    387  C   CYS A  26       3.616  -9.148   4.778  1.00  0.00           C  
ATOM    388  O   CYS A  26       3.207  -9.374   5.917  1.00  0.00           O  
ATOM    389  CB  CYS A  26       3.845  -6.692   4.348  1.00  0.00           C  
ATOM    390  SG  CYS A  26       4.926  -5.245   4.114  1.00  0.00           S  
ATOM    391  H   CYS A  26       5.412  -7.622   2.595  1.00  0.00           H  
ATOM    392  HA  CYS A  26       5.277  -7.931   5.350  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       3.198  -6.761   3.486  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       3.246  -6.518   5.229  1.00  0.00           H  
ATOM    395  N   TYR A  27       3.239  -9.861   3.717  1.00  0.00           N  
ATOM    396  CA  TYR A  27       2.302 -10.979   3.826  1.00  0.00           C  
ATOM    397  C   TYR A  27       2.678 -11.899   4.985  1.00  0.00           C  
ATOM    398  O   TYR A  27       1.815 -12.529   5.596  1.00  0.00           O  
ATOM    399  CB  TYR A  27       2.281 -11.774   2.518  1.00  0.00           C  
ATOM    400  CG  TYR A  27       1.223 -12.853   2.479  1.00  0.00           C  
ATOM    401  CD1 TYR A  27       0.056 -12.681   1.745  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       1.391 -14.044   3.174  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -0.913 -13.665   1.705  1.00  0.00           C  
ATOM    404  CE2 TYR A  27       0.427 -15.033   3.139  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -0.723 -14.838   2.404  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -1.686 -15.821   2.367  1.00  0.00           O  
ATOM    407  H   TYR A  27       3.603  -9.632   2.836  1.00  0.00           H  
ATOM    408  HA  TYR A  27       1.316 -10.574   4.006  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       2.094 -11.097   1.698  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       3.242 -12.245   2.377  1.00  0.00           H  
ATOM    411  HD1 TYR A  27      -0.090 -11.761   1.199  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       2.293 -14.192   3.750  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -1.814 -13.513   1.128  1.00  0.00           H  
ATOM    414  HE2 TYR A  27       0.576 -15.952   3.687  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -1.775 -16.215   3.238  1.00  0.00           H  
ATOM    416  N   ASN A  28       3.973 -11.970   5.282  1.00  0.00           N  
ATOM    417  CA  ASN A  28       4.464 -12.810   6.368  1.00  0.00           C  
ATOM    418  C   ASN A  28       3.834 -12.402   7.696  1.00  0.00           C  
ATOM    419  O   ASN A  28       3.332 -13.244   8.440  1.00  0.00           O  
ATOM    420  CB  ASN A  28       5.988 -12.718   6.461  1.00  0.00           C  
ATOM    421  CG  ASN A  28       6.682 -13.811   5.671  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       7.532 -13.536   4.824  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       6.321 -15.059   5.945  1.00  0.00           N  
ATOM    424  H   ASN A  28       4.612 -11.443   4.759  1.00  0.00           H  
ATOM    425  HA  ASN A  28       4.186 -13.830   6.149  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       6.309 -11.763   6.075  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       6.285 -12.803   7.496  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       5.637 -15.203   6.632  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       6.754 -15.786   5.449  1.00  0.00           H  
ATOM    430  N   LEU A  29       3.860 -11.105   7.985  1.00  0.00           N  
ATOM    431  CA  LEU A  29       3.287 -10.586   9.222  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.805 -10.936   9.314  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.410 -11.808  10.088  1.00  0.00           O  
ATOM    434  CB  LEU A  29       3.476  -9.069   9.301  1.00  0.00           C  
ATOM    435  CG  LEU A  29       4.706  -8.610  10.088  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       4.532  -8.906  11.569  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       5.962  -9.282   9.552  1.00  0.00           C  
ATOM    438  H   LEU A  29       4.272 -10.481   7.350  1.00  0.00           H  
ATOM    439  HA  LEU A  29       3.806 -11.050  10.047  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       3.554  -8.685   8.294  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       2.600  -8.641   9.765  1.00  0.00           H  
ATOM    442  HG  LEU A  29       4.821  -7.542   9.972  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       4.046  -9.863  11.691  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       3.926  -8.134  12.022  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       5.500  -8.930  12.048  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       5.994 -10.307   9.890  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       6.833  -8.756   9.914  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       5.950  -9.259   8.473  1.00  0.00           H  
ATOM    449  N   TYR A  30       0.990 -10.255   8.515  1.00  0.00           N  
ATOM    450  CA  TYR A  30      -0.446 -10.503   8.504  1.00  0.00           C  
ATOM    451  C   TYR A  30      -0.734 -11.936   8.071  1.00  0.00           C  
ATOM    452  O   TYR A  30       0.131 -12.607   7.508  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -1.150  -9.517   7.567  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -2.199  -8.673   8.254  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -3.451  -9.195   8.554  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -1.936  -7.354   8.603  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -4.412  -8.426   9.183  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -2.892  -6.579   9.233  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -4.127  -7.120   9.520  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -5.081  -6.351  10.147  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.364  -9.575   7.916  1.00  0.00           H  
ATOM    462  HA  TYR A  30      -0.816 -10.360   9.508  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.415  -8.850   7.140  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -1.634 -10.067   6.772  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -3.670 -10.218   8.288  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -0.968  -6.934   8.376  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -5.379  -8.850   9.408  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -2.668  -5.556   9.496  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -4.670  -5.837  10.845  1.00  0.00           H  
ATOM    470  N   ARG A  31      -1.948 -12.403   8.335  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -2.331 -13.760   7.968  1.00  0.00           C  
ATOM    472  C   ARG A  31      -2.880 -13.806   6.545  1.00  0.00           C  
ATOM    473  O   ARG A  31      -2.348 -14.513   5.689  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -3.375 -14.301   8.947  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -3.042 -14.024  10.405  1.00  0.00           C  
ATOM    476  CD  ARG A  31      -3.650 -15.069  11.327  1.00  0.00           C  
ATOM    477  NE  ARG A  31      -4.745 -14.524  12.126  1.00  0.00           N  
ATOM    478  CZ  ARG A  31      -5.986 -14.364  11.673  1.00  0.00           C  
ATOM    479  NH1 ARG A  31      -6.295 -14.703  10.428  1.00  0.00           N  
ATOM    480  NH2 ARG A  31      -6.922 -13.862  12.468  1.00  0.00           N  
ATOM    481  H   ARG A  31      -2.598 -11.826   8.788  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -1.448 -14.379   8.020  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -4.329 -13.847   8.725  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -3.455 -15.370   8.816  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -1.969 -14.032  10.527  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -3.429 -13.051  10.673  1.00  0.00           H  
ATOM    487  HD2 ARG A  31      -4.027 -15.886  10.728  1.00  0.00           H  
ATOM    488  HD3 ARG A  31      -2.881 -15.436  11.990  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -4.545 -14.264  13.050  1.00  0.00           H  
ATOM    490 HH11 ARG A  31      -5.595 -15.081   9.823  1.00  0.00           H  
ATOM    491 HH12 ARG A  31      -7.230 -14.580  10.094  1.00  0.00           H  
ATOM    492 HH21 ARG A  31      -6.695 -13.605  13.407  1.00  0.00           H  
ATOM    493 HH22 ARG A  31      -7.855 -13.741  12.127  1.00  0.00           H  
ATOM    494  N   THR A  32      -3.943 -13.047   6.297  1.00  0.00           N  
ATOM    495  CA  THR A  32      -4.557 -13.003   4.974  1.00  0.00           C  
ATOM    496  C   THR A  32      -5.659 -11.949   4.914  1.00  0.00           C  
ATOM    497  O   THR A  32      -5.894 -11.221   5.879  1.00  0.00           O  
ATOM    498  CB  THR A  32      -5.132 -14.374   4.608  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -5.486 -15.099   5.774  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -4.176 -15.230   3.805  1.00  0.00           C  
ATOM    501  H   THR A  32      -4.321 -12.503   7.019  1.00  0.00           H  
ATOM    502  HA  THR A  32      -3.789 -12.744   4.261  1.00  0.00           H  
ATOM    503  HB  THR A  32      -6.024 -14.232   4.016  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -4.694 -15.441   6.195  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -3.654 -15.905   4.467  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -3.462 -14.596   3.300  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -4.731 -15.800   3.074  1.00  0.00           H  
ATOM    508  N   SER A  33      -6.342 -11.887   3.774  1.00  0.00           N  
ATOM    509  CA  SER A  33      -7.436 -10.940   3.577  1.00  0.00           C  
ATOM    510  C   SER A  33      -6.943  -9.498   3.552  1.00  0.00           C  
ATOM    511  O   SER A  33      -6.942  -8.849   2.507  1.00  0.00           O  
ATOM    512  CB  SER A  33      -8.491 -11.110   4.673  1.00  0.00           C  
ATOM    513  OG  SER A  33      -8.341 -12.353   5.339  1.00  0.00           O  
ATOM    514  H   SER A  33      -6.112 -12.503   3.048  1.00  0.00           H  
ATOM    515  HA  SER A  33      -7.890 -11.160   2.626  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -8.389 -10.316   5.397  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -9.476 -11.069   4.232  1.00  0.00           H  
ATOM    518  HG  SER A  33      -8.718 -13.052   4.799  1.00  0.00           H  
ATOM    519  N   HIS A  34      -6.542  -8.997   4.712  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -6.066  -7.622   4.828  1.00  0.00           C  
ATOM    521  C   HIS A  34      -4.752  -7.414   4.083  1.00  0.00           C  
ATOM    522  O   HIS A  34      -4.415  -6.292   3.707  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -5.899  -7.238   6.299  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -7.187  -6.877   6.973  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -8.410  -7.376   6.578  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -7.437  -6.062   8.025  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -9.357  -6.882   7.356  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -8.793  -6.083   8.242  1.00  0.00           N  
ATOM    529  H   HIS A  34      -6.580  -9.560   5.511  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -6.810  -6.984   4.383  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -5.467  -8.070   6.834  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -5.237  -6.388   6.370  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -8.563  -7.998   5.836  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -6.706  -5.499   8.587  1.00  0.00           H  
ATOM    535  HE1 HIS A  34     -10.413  -7.096   7.281  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -9.275  -5.522   8.885  1.00  0.00           H  
ATOM    537  N   VAL A  35      -4.018  -8.495   3.864  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -2.753  -8.418   3.155  1.00  0.00           C  
ATOM    539  C   VAL A  35      -2.985  -8.473   1.655  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.378  -7.725   0.896  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -1.799  -9.558   3.561  1.00  0.00           C  
ATOM    542  CG1 VAL A  35      -2.386 -10.913   3.189  1.00  0.00           C  
ATOM    543  CG2 VAL A  35      -0.436  -9.361   2.914  1.00  0.00           C  
ATOM    544  H   VAL A  35      -4.338  -9.362   4.175  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -2.286  -7.476   3.405  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -1.672  -9.529   4.633  1.00  0.00           H  
ATOM    547 HG11 VAL A  35      -2.311 -11.057   2.121  1.00  0.00           H  
ATOM    548 HG12 VAL A  35      -3.423 -10.950   3.485  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -1.839 -11.694   3.696  1.00  0.00           H  
ATOM    550 HG21 VAL A  35      -0.057 -10.313   2.573  1.00  0.00           H  
ATOM    551 HG22 VAL A  35       0.247  -8.940   3.637  1.00  0.00           H  
ATOM    552 HG23 VAL A  35      -0.530  -8.689   2.074  1.00  0.00           H  
ATOM    553  N   ALA A  36      -3.879  -9.363   1.243  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -4.213  -9.526  -0.168  1.00  0.00           C  
ATOM    555  C   ALA A  36      -5.154  -8.423  -0.629  1.00  0.00           C  
ATOM    556  O   ALA A  36      -4.905  -7.758  -1.635  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -4.834 -10.894  -0.411  1.00  0.00           C  
ATOM    558  H   ALA A  36      -4.332  -9.920   1.911  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.296  -9.464  -0.737  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -4.849 -11.100  -1.471  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -5.843 -10.903  -0.027  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -4.250 -11.649   0.094  1.00  0.00           H  
ATOM    563  N   SER A  37      -6.228  -8.220   0.126  1.00  0.00           N  
ATOM    564  CA  SER A  37      -7.199  -7.180  -0.189  1.00  0.00           C  
ATOM    565  C   SER A  37      -6.607  -5.797   0.077  1.00  0.00           C  
ATOM    566  O   SER A  37      -7.214  -4.776  -0.246  1.00  0.00           O  
ATOM    567  CB  SER A  37      -8.471  -7.373   0.638  1.00  0.00           C  
ATOM    568  OG  SER A  37      -9.599  -6.829  -0.027  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.362  -8.774   0.924  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.444  -7.260  -1.238  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -8.638  -8.427   0.798  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -8.357  -6.877   1.591  1.00  0.00           H  
ATOM    573  HG  SER A  37      -9.669  -7.214  -0.904  1.00  0.00           H  
ATOM    574  N   GLY A  38      -5.410  -5.774   0.661  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -4.741  -4.525   0.956  1.00  0.00           C  
ATOM    576  C   GLY A  38      -3.302  -4.539   0.484  1.00  0.00           C  
ATOM    577  O   GLY A  38      -2.473  -3.774   0.974  1.00  0.00           O  
ATOM    578  H   GLY A  38      -4.969  -6.617   0.886  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -5.267  -3.720   0.463  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -4.759  -4.359   2.022  1.00  0.00           H  
ATOM    581  N   CYS A  39      -3.016  -5.412  -0.480  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.685  -5.538  -1.063  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.514  -4.621  -2.268  1.00  0.00           C  
ATOM    584  O   CYS A  39      -0.562  -3.844  -2.338  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.394  -6.985  -1.470  1.00  0.00           C  
ATOM    586  SG  CYS A  39       0.066  -7.698  -0.640  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.729  -5.969  -0.826  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -0.972  -5.243  -0.307  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -2.246  -7.600  -1.228  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -1.218  -7.025  -2.535  1.00  0.00           H  
ATOM    591  N   ARG A  40      -2.429  -4.742  -3.239  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -2.344  -3.934  -4.459  1.00  0.00           C  
ATOM    593  C   ARG A  40      -3.630  -3.182  -4.793  1.00  0.00           C  
ATOM    594  O   ARG A  40      -3.715  -2.541  -5.841  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -1.923  -4.762  -5.659  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -2.195  -6.253  -5.534  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.350  -7.049  -6.514  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -1.847  -8.412  -6.688  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -2.870  -8.735  -7.477  1.00  0.00           C  
ATOM    600  NH1 ARG A  40      -3.511  -7.795  -8.162  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -3.253 -10.000  -7.581  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.157  -5.396  -3.137  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -1.572  -3.200  -4.289  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -2.450  -4.390  -6.522  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -0.866  -4.618  -5.808  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -1.959  -6.572  -4.530  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -3.240  -6.438  -5.738  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -1.363  -6.547  -7.470  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -0.336  -7.089  -6.144  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -1.394  -9.126  -6.191  1.00  0.00           H  
ATOM    611 HH11 ARG A  40      -3.227  -6.839  -8.087  1.00  0.00           H  
ATOM    612 HH12 ARG A  40      -4.278  -8.044  -8.754  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -2.774 -10.712  -7.067  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -4.021 -10.243  -8.174  1.00  0.00           H  
ATOM    615  N   VAL A  41      -4.592  -3.180  -3.884  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -5.809  -2.404  -4.093  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.322  -1.945  -2.747  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.215  -2.691  -1.772  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -6.902  -3.222  -4.811  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -7.995  -2.305  -5.337  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -6.300  -4.046  -5.939  1.00  0.00           C  
ATOM    622  H   VAL A  41      -4.452  -3.641  -3.035  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -5.562  -1.550  -4.690  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.345  -3.899  -4.095  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -7.548  -1.426  -5.777  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -8.641  -2.010  -4.523  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -8.574  -2.827  -6.084  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -7.074  -4.638  -6.405  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -5.539  -4.700  -5.540  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -5.860  -3.387  -6.672  1.00  0.00           H  
ATOM    631  N   ASN A  42      -6.820  -0.694  -2.665  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.256  -0.138  -1.374  1.00  0.00           C  
ATOM    633  C   ASN A  42      -6.173  -0.492  -0.364  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.337  -0.419   0.854  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -8.614  -0.699  -0.942  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -8.590  -2.198  -0.713  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -8.357  -2.663   0.403  1.00  0.00           O  
ATOM    638  ND2 ASN A  42      -8.833  -2.962  -1.772  1.00  0.00           N  
ATOM    639  H   ASN A  42      -6.799  -0.120  -3.453  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.316   0.939  -1.471  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -8.911  -0.219  -0.021  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.344  -0.481  -1.707  1.00  0.00           H  
ATOM    643 HD21 ASN A  42      -9.011  -2.522  -2.629  1.00  0.00           H  
ATOM    644 HD22 ASN A  42      -8.824  -3.935  -1.652  1.00  0.00           H  
ATOM    645  N   CYS A  43      -5.073  -0.925  -0.965  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -3.885  -1.382  -0.319  1.00  0.00           C  
ATOM    647  C   CYS A  43      -2.961  -0.263  -0.023  1.00  0.00           C  
ATOM    648  O   CYS A  43      -2.237  -0.268   0.966  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.147  -2.313  -1.301  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.168  -1.473  -2.632  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.074  -0.956  -1.934  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -4.135  -1.921   0.577  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.452  -2.914  -0.748  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -3.865  -2.955  -1.774  1.00  0.00           H  
ATOM    655  N   PHE A  44      -2.871   0.610  -0.995  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -1.892   1.623  -0.936  1.00  0.00           C  
ATOM    657  C   PHE A  44      -1.739   2.263   0.435  1.00  0.00           C  
ATOM    658  O   PHE A  44      -0.764   1.988   1.128  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -2.124   2.699  -1.982  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -0.833   3.312  -2.415  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -0.615   4.672  -2.300  1.00  0.00           C  
ATOM    662  CD2 PHE A  44       0.182   2.507  -2.904  1.00  0.00           C  
ATOM    663  CE1 PHE A  44       0.596   5.222  -2.665  1.00  0.00           C  
ATOM    664  CE2 PHE A  44       1.392   3.048  -3.278  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       1.600   4.409  -3.155  1.00  0.00           C  
ATOM    666  H   PHE A  44      -3.387   0.476  -1.816  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -0.992   1.121  -1.192  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -2.602   2.265  -2.843  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -2.748   3.477  -1.570  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -1.402   5.306  -1.918  1.00  0.00           H  
ATOM    671  HD2 PHE A  44       0.016   1.445  -2.998  1.00  0.00           H  
ATOM    672  HE1 PHE A  44       0.757   6.285  -2.573  1.00  0.00           H  
ATOM    673  HE2 PHE A  44       2.178   2.406  -3.661  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       2.547   4.837  -3.435  1.00  0.00           H  
ATOM    675  N   GLU A  45      -2.703   3.082   0.834  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.629   3.763   2.124  1.00  0.00           C  
ATOM    677  C   GLU A  45      -3.148   2.928   3.279  1.00  0.00           C  
ATOM    678  O   GLU A  45      -2.424   2.647   4.234  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -3.406   5.079   2.059  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -2.924   6.120   3.057  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -2.874   7.515   2.465  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -1.928   7.803   1.702  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -3.781   8.320   2.764  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.472   3.245   0.246  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -1.593   3.994   2.309  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -3.309   5.492   1.066  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -4.448   4.878   2.256  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -3.597   6.129   3.902  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -1.933   5.850   3.390  1.00  0.00           H  
ATOM    690  N   ASN A  46      -4.417   2.574   3.205  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -5.064   1.819   4.264  1.00  0.00           C  
ATOM    692  C   ASN A  46      -4.230   0.641   4.765  1.00  0.00           C  
ATOM    693  O   ASN A  46      -3.881   0.581   5.941  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -6.430   1.320   3.786  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -7.580   2.068   4.433  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -8.527   2.477   3.760  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -7.505   2.251   5.747  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.947   2.859   2.432  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -5.222   2.496   5.089  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -6.499   1.451   2.716  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -6.529   0.271   4.023  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -6.723   1.898   6.220  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -8.235   2.732   6.190  1.00  0.00           H  
ATOM    704  N   HIS A  47      -3.954  -0.322   3.900  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -3.229  -1.513   4.331  1.00  0.00           C  
ATOM    706  C   HIS A  47      -1.749  -1.555   3.960  1.00  0.00           C  
ATOM    707  O   HIS A  47      -0.891  -1.624   4.837  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -3.907  -2.754   3.760  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -5.281  -2.996   4.304  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -6.425  -2.867   3.544  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -5.693  -3.366   5.540  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -7.480  -3.147   4.288  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -7.063  -3.453   5.503  1.00  0.00           N  
ATOM    714  H   HIS A  47      -4.283  -0.259   2.980  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -3.305  -1.561   5.405  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.987  -2.647   2.690  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -3.301  -3.618   3.987  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -6.458  -2.608   2.600  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -5.061  -3.557   6.396  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -8.508  -3.131   3.959  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -7.630  -3.798   6.224  1.00  0.00           H  
ATOM    722  N   VAL A  48      -1.455  -1.628   2.671  1.00  0.00           N  
ATOM    723  CA  VAL A  48      -0.082  -1.794   2.230  1.00  0.00           C  
ATOM    724  C   VAL A  48       0.848  -0.694   2.712  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.033  -0.945   2.908  1.00  0.00           O  
ATOM    726  CB  VAL A  48       0.022  -2.006   0.696  1.00  0.00           C  
ATOM    727  CG1 VAL A  48       0.242  -0.692  -0.038  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       1.138  -2.990   0.377  1.00  0.00           C  
ATOM    729  H   VAL A  48      -2.176  -1.651   2.017  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.261  -2.705   2.700  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -0.913  -2.441   0.347  1.00  0.00           H  
ATOM    732 HG11 VAL A  48       1.294  -0.565  -0.243  1.00  0.00           H  
ATOM    733 HG12 VAL A  48      -0.106   0.123   0.573  1.00  0.00           H  
ATOM    734 HG13 VAL A  48      -0.306  -0.704  -0.967  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       1.985  -2.457  -0.029  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       0.786  -3.711  -0.347  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       1.435  -3.504   1.280  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.337   0.506   2.946  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.201   1.561   3.452  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.024   1.713   4.954  1.00  0.00           C  
ATOM    741  O   PHE A  49       1.861   2.310   5.632  1.00  0.00           O  
ATOM    742  CB  PHE A  49       0.976   2.895   2.742  1.00  0.00           C  
ATOM    743  CG  PHE A  49       1.734   3.009   1.443  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       1.948   4.244   0.855  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       2.241   1.877   0.815  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       2.652   4.350  -0.330  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       2.944   1.979  -0.370  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       3.150   3.217  -0.941  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.619   0.672   2.810  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.215   1.243   3.265  1.00  0.00           H  
ATOM    751  HB2 PHE A  49      -0.072   3.018   2.536  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.306   3.697   3.387  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       1.560   5.133   1.332  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       2.080   0.907   1.260  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       2.812   5.320  -0.778  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       3.332   1.090  -0.848  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       3.700   3.300  -1.867  1.00  0.00           H  
ATOM    758  N   ASP A  50      -0.038   1.121   5.487  1.00  0.00           N  
ATOM    759  CA  ASP A  50      -0.262   1.148   6.899  1.00  0.00           C  
ATOM    760  C   ASP A  50       0.547   0.053   7.526  1.00  0.00           C  
ATOM    761  O   ASP A  50       1.113   0.209   8.602  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -1.724   0.917   7.202  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -2.048   1.052   8.677  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -1.274   0.527   9.506  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -3.075   1.682   9.004  1.00  0.00           O  
ATOM    766  H   ASP A  50      -0.641   0.602   4.928  1.00  0.00           H  
ATOM    767  HA  ASP A  50       0.049   2.106   7.287  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -2.311   1.634   6.653  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -1.980  -0.084   6.880  1.00  0.00           H  
ATOM    770  N   ASP A  51       0.558  -1.089   6.851  1.00  0.00           N  
ATOM    771  CA  ASP A  51       1.252  -2.233   7.372  1.00  0.00           C  
ATOM    772  C   ASP A  51       2.729  -2.270   6.996  1.00  0.00           C  
ATOM    773  O   ASP A  51       3.589  -2.567   7.832  1.00  0.00           O  
ATOM    774  CB  ASP A  51       0.564  -3.523   6.915  1.00  0.00           C  
ATOM    775  CG  ASP A  51       0.026  -4.335   8.077  1.00  0.00           C  
ATOM    776  OD1 ASP A  51       0.763  -5.207   8.584  1.00  0.00           O  
ATOM    777  OD2 ASP A  51      -1.132  -4.098   8.481  1.00  0.00           O  
ATOM    778  H   ASP A  51       0.059  -1.167   5.995  1.00  0.00           H  
ATOM    779  HA  ASP A  51       1.170  -2.162   8.429  1.00  0.00           H  
ATOM    780  HB2 ASP A  51      -0.260  -3.273   6.264  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       1.273  -4.131   6.373  1.00  0.00           H  
ATOM    782  N   CYS A  52       3.020  -2.011   5.732  1.00  0.00           N  
ATOM    783  CA  CYS A  52       4.403  -2.086   5.262  1.00  0.00           C  
ATOM    784  C   CYS A  52       5.240  -0.880   5.660  1.00  0.00           C  
ATOM    785  O   CYS A  52       6.167  -1.008   6.453  1.00  0.00           O  
ATOM    786  CB  CYS A  52       4.446  -2.280   3.747  1.00  0.00           C  
ATOM    787  SG  CYS A  52       3.747  -3.870   3.194  1.00  0.00           S  
ATOM    788  H   CYS A  52       2.291  -1.797   5.103  1.00  0.00           H  
ATOM    789  HA  CYS A  52       4.842  -2.958   5.722  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       3.893  -1.490   3.270  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       5.474  -2.242   3.417  1.00  0.00           H  
ATOM    792  N   VAL A  53       4.939   0.286   5.114  1.00  0.00           N  
ATOM    793  CA  VAL A  53       5.726   1.472   5.446  1.00  0.00           C  
ATOM    794  C   VAL A  53       5.701   1.754   6.943  1.00  0.00           C  
ATOM    795  O   VAL A  53       6.643   2.334   7.477  1.00  0.00           O  
ATOM    796  CB  VAL A  53       5.290   2.755   4.687  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       6.388   3.208   3.738  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       3.994   2.553   3.930  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.201   0.344   4.476  1.00  0.00           H  
ATOM    800  HA  VAL A  53       6.749   1.258   5.167  1.00  0.00           H  
ATOM    801  HB  VAL A  53       5.133   3.540   5.414  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       7.033   2.373   3.511  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       6.965   3.994   4.202  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       5.945   3.577   2.825  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       3.379   1.859   4.469  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.207   2.161   2.947  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       3.479   3.498   3.839  1.00  0.00           H  
ATOM    808  N   TYR A  54       4.629   1.360   7.625  1.00  0.00           N  
ATOM    809  CA  TYR A  54       4.540   1.622   9.053  1.00  0.00           C  
ATOM    810  C   TYR A  54       5.608   0.895   9.848  1.00  0.00           C  
ATOM    811  O   TYR A  54       5.925   1.294  10.969  1.00  0.00           O  
ATOM    812  CB  TYR A  54       3.160   1.285   9.600  1.00  0.00           C  
ATOM    813  CG  TYR A  54       2.944   1.753  11.022  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       3.382   0.993  12.099  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       2.302   2.956  11.286  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       3.187   1.419  13.399  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       2.104   3.389  12.583  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       2.548   2.617  13.636  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.353   3.046  14.929  1.00  0.00           O  
ATOM    820  H   TYR A  54       3.893   0.907   7.164  1.00  0.00           H  
ATOM    821  HA  TYR A  54       4.709   2.665   9.177  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       2.413   1.757   8.981  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       3.022   0.214   9.577  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       3.882   0.055  11.910  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       1.954   3.559  10.460  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       3.535   0.814  14.223  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       1.603   4.328  12.768  1.00  0.00           H  
ATOM    828  HH  TYR A  54       2.700   3.936  15.027  1.00  0.00           H  
ATOM    829  N   GLU A  55       6.171  -0.160   9.285  1.00  0.00           N  
ATOM    830  CA  GLU A  55       7.207  -0.897   9.994  1.00  0.00           C  
ATOM    831  C   GLU A  55       8.402  -1.220   9.103  1.00  0.00           C  
ATOM    832  O   GLU A  55       9.462  -1.596   9.605  1.00  0.00           O  
ATOM    833  CB  GLU A  55       6.629  -2.190  10.571  1.00  0.00           C  
ATOM    834  CG  GLU A  55       7.530  -2.854  11.599  1.00  0.00           C  
ATOM    835  CD  GLU A  55       7.179  -2.463  13.022  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       6.619  -1.363  13.214  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       7.463  -3.257  13.943  1.00  0.00           O  
ATOM    838  H   GLU A  55       5.891  -0.444   8.391  1.00  0.00           H  
ATOM    839  HA  GLU A  55       7.547  -0.279  10.811  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       5.683  -1.969  11.042  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       6.464  -2.889   9.764  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       7.436  -3.926  11.504  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       8.553  -2.565  11.404  1.00  0.00           H  
ATOM    844  N   LEU A  56       8.238  -1.107   7.787  1.00  0.00           N  
ATOM    845  CA  LEU A  56       9.346  -1.438   6.882  1.00  0.00           C  
ATOM    846  C   LEU A  56      10.108  -0.231   6.335  1.00  0.00           C  
ATOM    847  O   LEU A  56      11.297  -0.062   6.607  1.00  0.00           O  
ATOM    848  CB  LEU A  56       8.841  -2.272   5.699  1.00  0.00           C  
ATOM    849  CG  LEU A  56       7.802  -3.347   6.027  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       7.819  -4.440   4.966  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       8.048  -3.944   7.406  1.00  0.00           C  
ATOM    852  H   LEU A  56       7.369  -0.811   7.427  1.00  0.00           H  
ATOM    853  HA  LEU A  56      10.041  -2.045   7.441  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       8.408  -1.597   4.975  1.00  0.00           H  
ATOM    855  HB3 LEU A  56       9.692  -2.757   5.244  1.00  0.00           H  
ATOM    856  HG  LEU A  56       6.821  -2.896   6.024  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       7.292  -5.309   5.333  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       8.840  -4.707   4.741  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       7.336  -4.080   4.069  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       7.530  -3.358   8.150  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       9.107  -3.938   7.617  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       7.683  -4.960   7.429  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.436   0.572   5.512  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.079   1.720   4.872  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.040   3.000   5.696  1.00  0.00           C  
ATOM    866  O   LEU A  57      11.082   3.538   6.071  1.00  0.00           O  
ATOM    867  CB  LEU A  57       9.453   1.965   3.497  1.00  0.00           C  
ATOM    868  CG  LEU A  57      10.444   1.980   2.332  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      11.411   3.146   2.470  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      11.201   0.662   2.261  1.00  0.00           C  
ATOM    871  H   LEU A  57       8.503   0.365   5.299  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.113   1.457   4.723  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       8.725   1.188   3.314  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       8.942   2.915   3.518  1.00  0.00           H  
ATOM    875  HG  LEU A  57       9.900   2.105   1.407  1.00  0.00           H  
ATOM    876 HD11 LEU A  57      10.910   4.064   2.202  1.00  0.00           H  
ATOM    877 HD12 LEU A  57      12.256   2.992   1.814  1.00  0.00           H  
ATOM    878 HD13 LEU A  57      11.756   3.209   3.492  1.00  0.00           H  
ATOM    879 HD21 LEU A  57      11.353   0.390   1.227  1.00  0.00           H  
ATOM    880 HD22 LEU A  57      10.628  -0.108   2.756  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      12.158   0.770   2.750  1.00  0.00           H  
ATOM    882  N   LEU A  58       8.839   3.506   5.942  1.00  0.00           N  
ATOM    883  CA  LEU A  58       8.684   4.754   6.685  1.00  0.00           C  
ATOM    884  C   LEU A  58       7.358   4.786   7.431  1.00  0.00           C  
ATOM    885  O   LEU A  58       6.295   4.959   6.834  1.00  0.00           O  
ATOM    886  CB  LEU A  58       8.781   5.959   5.738  1.00  0.00           C  
ATOM    887  CG  LEU A  58       9.540   5.721   4.428  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       9.066   6.689   3.355  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      11.039   5.863   4.647  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.042   3.043   5.596  1.00  0.00           H  
ATOM    891  HA  LEU A  58       9.487   4.810   7.404  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       7.779   6.279   5.493  1.00  0.00           H  
ATOM    893  HB3 LEU A  58       9.274   6.760   6.266  1.00  0.00           H  
ATOM    894  HG  LEU A  58       9.344   4.720   4.080  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       9.343   6.311   2.382  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       9.525   7.653   3.512  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       7.992   6.788   3.410  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      11.360   6.842   4.322  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      11.559   5.107   4.078  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      11.263   5.741   5.696  1.00  0.00           H  
ATOM    901  N   HIS A  59       7.435   4.598   8.738  1.00  0.00           N  
ATOM    902  CA  HIS A  59       6.255   4.579   9.593  1.00  0.00           C  
ATOM    903  C   HIS A  59       5.594   5.954   9.714  1.00  0.00           C  
ATOM    904  O   HIS A  59       4.431   6.053  10.106  1.00  0.00           O  
ATOM    905  CB  HIS A  59       6.622   4.038  10.975  1.00  0.00           C  
ATOM    906  CG  HIS A  59       7.417   4.995  11.811  1.00  0.00           C  
ATOM    907  ND1 HIS A  59       8.307   5.903  11.277  1.00  0.00           N  
ATOM    908  CD2 HIS A  59       7.450   5.183  13.151  1.00  0.00           C  
ATOM    909  CE1 HIS A  59       8.853   6.608  12.252  1.00  0.00           C  
ATOM    910  NE2 HIS A  59       8.349   6.190  13.399  1.00  0.00           N  
ATOM    911  H   HIS A  59       8.316   4.450   9.142  1.00  0.00           H  
ATOM    912  HA  HIS A  59       5.548   3.908   9.140  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       5.716   3.801  11.513  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       7.207   3.137  10.852  1.00  0.00           H  
ATOM    915  HD1 HIS A  59       8.509   6.015  10.325  1.00  0.00           H  
ATOM    916  HD2 HIS A  59       6.874   4.642  13.889  1.00  0.00           H  
ATOM    917  HE1 HIS A  59       9.585   7.392  12.132  1.00  0.00           H  
ATOM    918  HE2 HIS A  59       8.638   6.491  14.286  1.00  0.00           H  
ATOM    919  N   ASN A  60       6.328   7.009   9.381  1.00  0.00           N  
ATOM    920  CA  ASN A  60       5.800   8.359   9.462  1.00  0.00           C  
ATOM    921  C   ASN A  60       5.894   9.038   8.110  1.00  0.00           C  
ATOM    922  O   ASN A  60       4.921   9.629   7.644  1.00  0.00           O  
ATOM    923  CB  ASN A  60       6.555   9.170  10.518  1.00  0.00           C  
ATOM    924  CG  ASN A  60       5.646   9.661  11.628  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       5.655   9.125  12.736  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       4.852  10.685  11.334  1.00  0.00           N  
ATOM    927  H   ASN A  60       7.241   6.882   9.066  1.00  0.00           H  
ATOM    928  HA  ASN A  60       4.760   8.295   9.741  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       7.324   8.552  10.956  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       7.013  10.028  10.047  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       4.898  11.061  10.430  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       4.254  11.022  12.033  1.00  0.00           H  
ATOM    933  N   PRO A  61       7.074   8.985   7.463  1.00  0.00           N  
ATOM    934  CA  PRO A  61       7.279   9.616   6.164  1.00  0.00           C  
ATOM    935  C   PRO A  61       6.376   9.056   5.062  1.00  0.00           C  
ATOM    936  O   PRO A  61       6.858   8.594   4.028  1.00  0.00           O  
ATOM    937  CB  PRO A  61       8.754   9.340   5.844  1.00  0.00           C  
ATOM    938  CG  PRO A  61       9.377   9.029   7.159  1.00  0.00           C  
ATOM    939  CD  PRO A  61       8.306   8.344   7.954  1.00  0.00           C  
ATOM    940  HA  PRO A  61       7.124  10.669   6.241  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       8.827   8.504   5.164  1.00  0.00           H  
ATOM    942  HB3 PRO A  61       9.197  10.217   5.396  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      10.223   8.372   7.020  1.00  0.00           H  
ATOM    944  HG3 PRO A  61       9.683   9.941   7.649  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       8.302   7.285   7.747  1.00  0.00           H  
ATOM    946  HD3 PRO A  61       8.442   8.525   9.010  1.00  0.00           H  
ATOM    947  N   GLU A  62       5.064   9.129   5.274  1.00  0.00           N  
ATOM    948  CA  GLU A  62       4.096   8.664   4.292  1.00  0.00           C  
ATOM    949  C   GLU A  62       3.755   9.804   3.328  1.00  0.00           C  
ATOM    950  O   GLU A  62       2.975   9.634   2.392  1.00  0.00           O  
ATOM    951  CB  GLU A  62       2.828   8.166   4.992  1.00  0.00           C  
ATOM    952  CG  GLU A  62       2.072   7.097   4.216  1.00  0.00           C  
ATOM    953  CD  GLU A  62       0.585   7.107   4.510  1.00  0.00           C  
ATOM    954  OE1 GLU A  62      -0.158   7.808   3.791  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       0.163   6.414   5.460  1.00  0.00           O  
ATOM    956  H   GLU A  62       4.737   9.527   6.101  1.00  0.00           H  
ATOM    957  HA  GLU A  62       4.544   7.852   3.741  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       3.100   7.755   5.953  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       2.164   9.004   5.145  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       2.214   7.268   3.161  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       2.469   6.126   4.480  1.00  0.00           H  
ATOM    962  N   GLU A  63       4.353  10.970   3.582  1.00  0.00           N  
ATOM    963  CA  GLU A  63       4.144  12.168   2.768  1.00  0.00           C  
ATOM    964  C   GLU A  63       4.138  11.858   1.275  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.079  11.725   0.662  1.00  0.00           O  
ATOM    966  CB  GLU A  63       5.251  13.168   3.055  1.00  0.00           C  
ATOM    967  CG  GLU A  63       5.157  13.815   4.428  1.00  0.00           C  
ATOM    968  CD  GLU A  63       3.972  14.754   4.550  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       2.823  14.269   4.496  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       4.194  15.974   4.700  1.00  0.00           O  
ATOM    971  H   GLU A  63       4.959  11.028   4.351  1.00  0.00           H  
ATOM    972  HA  GLU A  63       3.196  12.603   3.044  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       6.195  12.649   2.984  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       5.219  13.943   2.306  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       5.059  13.039   5.172  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       6.062  14.376   4.610  1.00  0.00           H  
ATOM    977  N   VAL A  64       5.335  11.739   0.692  1.00  0.00           N  
ATOM    978  CA  VAL A  64       5.463  11.439  -0.727  1.00  0.00           C  
ATOM    979  C   VAL A  64       4.854  10.084  -1.047  1.00  0.00           C  
ATOM    980  O   VAL A  64       4.744   9.702  -2.212  1.00  0.00           O  
ATOM    981  CB  VAL A  64       6.929  11.445  -1.190  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       7.499  12.855  -1.146  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       7.763  10.494  -0.345  1.00  0.00           C  
ATOM    984  H   VAL A  64       6.144  11.849   1.231  1.00  0.00           H  
ATOM    985  HA  VAL A  64       4.930  12.200  -1.277  1.00  0.00           H  
ATOM    986  HB  VAL A  64       6.956  11.101  -2.214  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       6.951  13.443  -0.425  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       7.411  13.309  -2.122  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       8.540  12.814  -0.861  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       8.739  10.924  -0.176  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       7.869   9.552  -0.862  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       7.273  10.331   0.604  1.00  0.00           H  
ATOM    993  N   LEU A  65       4.420   9.378  -0.010  1.00  0.00           N  
ATOM    994  CA  LEU A  65       3.781   8.095  -0.188  1.00  0.00           C  
ATOM    995  C   LEU A  65       2.295   8.343  -0.360  1.00  0.00           C  
ATOM    996  O   LEU A  65       1.562   7.529  -0.922  1.00  0.00           O  
ATOM    997  CB  LEU A  65       4.055   7.186   1.011  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.528   7.071   1.412  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       5.708   6.031   2.508  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       6.385   6.727   0.201  1.00  0.00           C  
ATOM   1001  H   LEU A  65       4.494   9.750   0.897  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       4.173   7.641  -1.087  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       3.503   7.566   1.856  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       3.691   6.198   0.780  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       5.863   8.023   1.799  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       4.792   5.472   2.629  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       5.954   6.524   3.436  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       6.508   5.357   2.237  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       7.215   6.110   0.511  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       6.760   7.637  -0.245  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       5.788   6.192  -0.522  1.00  0.00           H  
ATOM   1012  N   LEU A  66       1.875   9.517   0.108  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       0.504   9.937  -0.002  1.00  0.00           C  
ATOM   1014  C   LEU A  66       0.318  10.701  -1.305  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.716  10.596  -1.962  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.103  10.805   1.192  1.00  0.00           C  
ATOM   1017  CG  LEU A  66      -1.337  11.322   1.161  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66      -1.919  11.368   2.566  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -1.395  12.697   0.513  1.00  0.00           C  
ATOM   1020  H   LEU A  66       2.519  10.123   0.515  1.00  0.00           H  
ATOM   1021  HA  LEU A  66      -0.093   9.051  -0.018  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       0.237  10.225   2.093  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       0.766  11.656   1.230  1.00  0.00           H  
ATOM   1024  HG  LEU A  66      -1.942  10.647   0.572  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66      -2.604  12.200   2.644  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66      -1.120  11.491   3.282  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66      -2.445  10.448   2.768  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -0.661  12.753  -0.277  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -1.185  13.453   1.254  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -2.380  12.859   0.101  1.00  0.00           H  
ATOM   1031  N   MET A  67       1.352  11.453  -1.686  1.00  0.00           N  
ATOM   1032  CA  MET A  67       1.325  12.212  -2.927  1.00  0.00           C  
ATOM   1033  C   MET A  67       1.232  11.243  -4.095  1.00  0.00           C  
ATOM   1034  O   MET A  67       0.430  11.422  -5.015  1.00  0.00           O  
ATOM   1035  CB  MET A  67       2.577  13.084  -3.054  1.00  0.00           C  
ATOM   1036  CG  MET A  67       2.271  14.557  -3.265  1.00  0.00           C  
ATOM   1037  SD  MET A  67       3.670  15.466  -3.946  1.00  0.00           S  
ATOM   1038  CE  MET A  67       3.321  17.118  -3.349  1.00  0.00           C  
ATOM   1039  H   MET A  67       2.157  11.478  -1.128  1.00  0.00           H  
ATOM   1040  HA  MET A  67       0.447  12.842  -2.919  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       3.163  12.985  -2.153  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       3.162  12.736  -3.893  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       1.438  14.644  -3.946  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       2.004  14.994  -2.314  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       3.735  17.843  -4.033  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       3.766  17.249  -2.373  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       2.252  17.257  -3.279  1.00  0.00           H  
ATOM   1048  N   ARG A  68       2.040  10.187  -4.033  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       2.023   9.164  -5.065  1.00  0.00           C  
ATOM   1050  C   ARG A  68       0.593   8.661  -5.245  1.00  0.00           C  
ATOM   1051  O   ARG A  68       0.128   8.455  -6.365  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       2.951   8.007  -4.684  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       4.348   8.106  -5.286  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       4.984   9.467  -5.043  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       5.507  10.054  -6.275  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       6.406  11.036  -6.306  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       6.883  11.545  -5.177  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       6.829  11.510  -7.470  1.00  0.00           N  
ATOM   1059  H   ARG A  68       2.643  10.086  -3.263  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       2.362   9.610  -5.987  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       3.050   7.982  -3.609  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       2.505   7.082  -5.016  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       4.973   7.350  -4.837  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       4.284   7.933  -6.350  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.243  10.131  -4.626  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       5.795   9.350  -4.339  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       5.172   9.697  -7.124  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       6.569  11.192  -4.296  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       7.558  12.283  -5.207  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       6.473  11.130  -8.323  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       7.503  12.248  -7.494  1.00  0.00           H  
ATOM   1072  N   ASP A  69      -0.106   8.508  -4.119  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -1.495   8.071  -4.118  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -2.374   9.063  -4.876  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -3.521   8.764  -5.205  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -2.006   7.914  -2.685  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -3.401   7.327  -2.634  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -4.087   7.509  -1.606  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -3.808   6.686  -3.625  1.00  0.00           O  
ATOM   1080  H   ASP A  69       0.319   8.716  -3.271  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -1.543   7.114  -4.613  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -1.340   7.262  -2.139  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -2.026   8.882  -2.208  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -1.822  10.235  -5.175  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -2.553  11.245  -5.925  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -2.760  10.727  -7.332  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -3.862  10.773  -7.878  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -1.801  12.569  -5.938  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -0.900  10.408  -4.910  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -3.514  11.393  -5.452  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -2.447  13.346  -6.320  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -0.930  12.482  -6.570  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -1.494  12.818  -4.933  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -1.686  10.177  -7.887  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -1.733   9.576  -9.208  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -2.177   8.126  -9.053  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -3.091   7.663  -9.735  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -0.365   9.638  -9.908  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71       0.094  11.091 -10.047  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -0.432   8.967 -11.273  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71       0.923  11.577  -8.878  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -0.852  10.138  -7.375  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -2.459  10.112  -9.803  1.00  0.00           H  
ATOM   1104  HB  ILE A  71       0.345   9.103  -9.300  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71       0.693  11.189 -10.940  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71      -0.773  11.730 -10.128  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71       0.491   9.142 -11.806  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -1.257   9.378 -11.836  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -0.578   7.904 -11.145  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71       0.392  12.362  -8.361  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71       1.867  11.958  -9.240  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71       1.103  10.756  -8.199  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -1.552   7.433  -8.096  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -1.901   6.057  -7.774  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -3.400   5.990  -7.511  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -4.160   5.443  -8.300  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -1.137   5.624  -6.509  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -0.206   4.438  -6.692  1.00  0.00           C  
ATOM   1119  CD  ARG A  72       1.161   4.690  -6.058  1.00  0.00           C  
ATOM   1120  NE  ARG A  72       2.169   5.107  -7.037  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72       3.435   5.396  -6.740  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72       3.871   5.310  -5.495  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72       4.271   5.764  -7.702  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -0.862   7.875  -7.564  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -1.640   5.412  -8.614  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -0.547   6.457  -6.165  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -1.855   5.370  -5.742  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -0.652   3.577  -6.223  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72      -0.080   4.253  -7.743  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72       1.057   5.465  -5.314  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72       1.490   3.779  -5.583  1.00  0.00           H  
ATOM   1132  HE  ARG A  72       1.893   5.173  -7.963  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72       3.252   5.029  -4.772  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72       4.824   5.521  -5.284  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72       3.950   5.824  -8.648  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72       5.221   5.981  -7.482  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -3.815   6.581  -6.394  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -5.226   6.598  -6.043  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -6.078   7.276  -7.098  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -5.578   7.482  -8.224  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -7.247   7.600  -6.799  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -3.155   7.018  -5.805  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -5.568   5.582  -5.918  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.347   7.124  -5.108  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1     -19.508   9.064  -4.306  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -19.339   7.630  -4.098  1.00  0.00           C  
ATOM      3  C   GLN A   1     -18.407   7.035  -5.148  1.00  0.00           C  
ATOM      4  O   GLN A   1     -18.666   7.130  -6.348  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -20.695   6.924  -4.143  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -21.547   7.318  -5.339  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -22.152   6.120  -6.045  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -21.493   5.097  -6.232  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -23.414   6.242  -6.440  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -20.041   9.377  -5.067  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -18.900   7.487  -3.122  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -20.531   5.857  -4.180  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -21.243   7.164  -3.244  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -22.347   7.958  -4.999  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -20.929   7.858  -6.042  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -23.877   7.086  -6.257  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -23.830   5.483  -6.899  1.00  0.00           H  
ATOM     18  N   ILE A   2     -17.322   6.420  -4.689  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -16.353   5.809  -5.591  1.00  0.00           C  
ATOM     20  C   ILE A   2     -15.839   4.486  -5.033  1.00  0.00           C  
ATOM     21  O   ILE A   2     -16.249   4.054  -3.956  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -15.156   6.745  -5.849  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -14.505   7.156  -4.526  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -15.604   7.971  -6.631  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -13.212   6.425  -4.236  1.00  0.00           C  
ATOM     26  H   ILE A   2     -17.169   6.376  -3.722  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -16.846   5.623  -6.533  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -14.433   6.212  -6.447  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -14.288   8.214  -4.551  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -15.191   6.953  -3.716  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -16.327   8.525  -6.051  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -16.053   7.659  -7.563  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -14.749   8.599  -6.836  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -12.382   7.109  -4.335  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -13.094   5.612  -4.937  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -13.238   6.033  -3.231  1.00  0.00           H  
ATOM     37  N   PHE A   3     -14.941   3.847  -5.776  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -14.372   2.571  -5.359  1.00  0.00           C  
ATOM     39  C   PHE A   3     -13.504   2.737  -4.115  1.00  0.00           C  
ATOM     40  O   PHE A   3     -12.625   3.598  -4.070  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -13.543   1.966  -6.494  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -14.290   0.950  -7.311  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -14.215  -0.398  -7.000  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -15.066   1.343  -8.389  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -14.901  -1.336  -7.749  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -15.754   0.411  -9.142  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -15.671  -0.930  -8.822  1.00  0.00           C  
ATOM     48  H   PHE A   3     -14.656   4.242  -6.626  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -15.188   1.903  -5.127  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -13.225   2.756  -7.158  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -12.672   1.482  -6.077  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -13.614  -0.716  -6.161  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -15.131   2.392  -8.641  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -14.834  -2.383  -7.497  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -16.356   0.730  -9.980  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -16.208  -1.661  -9.409  1.00  0.00           H  
ATOM     57  N   ASP A   4     -13.753   1.903  -3.110  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -12.990   1.952  -1.869  1.00  0.00           C  
ATOM     59  C   ASP A   4     -11.664   1.215  -2.026  1.00  0.00           C  
ATOM     60  O   ASP A   4     -11.632  -0.013  -2.092  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -13.797   1.340  -0.723  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -14.563   2.384   0.066  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -15.695   2.086   0.501  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -14.031   3.499   0.249  1.00  0.00           O  
ATOM     65  H   ASP A   4     -14.464   1.235  -3.208  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -12.788   2.989  -1.643  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -14.504   0.631  -1.127  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -13.125   0.828  -0.050  1.00  0.00           H  
ATOM     69  N   SER A   5     -10.574   1.975  -2.089  1.00  0.00           N  
ATOM     70  CA  SER A   5      -9.240   1.404  -2.246  1.00  0.00           C  
ATOM     71  C   SER A   5      -8.206   2.507  -2.433  1.00  0.00           C  
ATOM     72  O   SER A   5      -8.225   3.221  -3.436  1.00  0.00           O  
ATOM     73  CB  SER A   5      -9.200   0.455  -3.448  1.00  0.00           C  
ATOM     74  OG  SER A   5      -9.624   1.111  -4.630  1.00  0.00           O  
ATOM     75  H   SER A   5     -10.668   2.947  -2.032  1.00  0.00           H  
ATOM     76  HA  SER A   5      -9.005   0.850  -1.349  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -8.189   0.103  -3.591  1.00  0.00           H  
ATOM     78  HB3 SER A   5      -9.851  -0.386  -3.264  1.00  0.00           H  
ATOM     79  HG  SER A   5     -10.555   1.333  -4.557  1.00  0.00           H  
ATOM     80  N   SER A   6      -7.306   2.646  -1.467  1.00  0.00           N  
ATOM     81  CA  SER A   6      -6.271   3.670  -1.541  1.00  0.00           C  
ATOM     82  C   SER A   6      -5.177   3.287  -2.485  1.00  0.00           C  
ATOM     83  O   SER A   6      -4.308   4.105  -2.786  1.00  0.00           O  
ATOM     84  CB  SER A   6      -5.716   3.997  -0.154  1.00  0.00           C  
ATOM     85  OG  SER A   6      -6.511   4.973   0.497  1.00  0.00           O  
ATOM     86  H   SER A   6      -7.338   2.052  -0.691  1.00  0.00           H  
ATOM     87  HA  SER A   6      -6.710   4.547  -1.968  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.707   3.100   0.448  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.711   4.375  -0.250  1.00  0.00           H  
ATOM     90  HG  SER A   6      -6.084   5.241   1.314  1.00  0.00           H  
ATOM     91  N   CYS A   7      -5.247   2.091  -3.029  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -4.277   1.732  -4.014  1.00  0.00           C  
ATOM     93  C   CYS A   7      -5.004   1.622  -5.345  1.00  0.00           C  
ATOM     94  O   CYS A   7      -6.078   1.027  -5.428  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -3.577   0.406  -3.647  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -4.306  -0.537  -2.259  1.00  0.00           S  
ATOM     97  H   CYS A   7      -5.987   1.487  -2.818  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -3.544   2.520  -4.076  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -3.585  -0.241  -4.508  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -2.554   0.624  -3.381  1.00  0.00           H  
ATOM    101  N   LYS A   8      -4.416   2.191  -6.386  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -5.020   2.144  -7.712  1.00  0.00           C  
ATOM    103  C   LYS A   8      -3.999   1.702  -8.740  1.00  0.00           C  
ATOM    104  O   LYS A   8      -2.831   2.071  -8.662  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -5.605   3.503  -8.108  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -7.090   3.638  -7.807  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -7.801   4.462  -8.869  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -8.568   3.577  -9.839  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -7.674   2.979 -10.868  1.00  0.00           N  
ATOM    110  H   LYS A   8      -3.573   2.680  -6.254  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -5.817   1.415  -7.683  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -5.079   4.281  -7.579  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -5.463   3.646  -9.169  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -7.531   2.653  -7.775  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -7.212   4.120  -6.849  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -8.495   5.133  -8.385  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -7.068   5.033  -9.419  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -9.044   2.783  -9.282  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -9.322   4.174 -10.331  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -7.020   3.699 -11.237  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -8.238   2.603 -11.657  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -7.120   2.203 -10.453  1.00  0.00           H  
ATOM    123  N   GLY A   9      -4.458   0.920  -9.708  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -3.587   0.420 -10.755  1.00  0.00           C  
ATOM    125  C   GLY A   9      -2.643   1.471 -11.313  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.625   1.133 -11.917  1.00  0.00           O  
ATOM    127  H   GLY A   9      -5.406   0.674  -9.711  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -3.005  -0.398 -10.362  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -4.202   0.047 -11.562  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.995   2.743 -11.155  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.180   3.820 -11.697  1.00  0.00           C  
ATOM    132  C   VAL A  10      -0.856   4.035 -10.990  1.00  0.00           C  
ATOM    133  O   VAL A  10       0.210   3.880 -11.600  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -2.953   5.151 -11.761  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -2.175   6.185 -12.562  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -4.341   4.941 -12.353  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.833   2.960 -10.698  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -1.944   3.530 -12.678  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -3.069   5.524 -10.753  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -1.153   6.216 -12.213  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -2.629   7.156 -12.434  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -2.190   5.915 -13.608  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -4.403   5.436 -13.310  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -5.083   5.354 -11.685  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -4.523   3.884 -12.482  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.888   4.332  -9.714  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.350   4.494  -8.999  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.787   3.116  -8.638  1.00  0.00           C  
ATOM    149  O   TYR A  11       1.962   2.842  -8.424  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.261   5.420  -7.788  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.424   6.390  -7.737  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.224   7.763  -7.653  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       2.732   5.923  -7.794  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       2.293   8.640  -7.627  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       3.804   6.793  -7.764  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       3.580   8.149  -7.681  1.00  0.00           C  
ATOM    157  OH  TYR A  11       4.646   9.019  -7.655  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.746   4.364  -9.231  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.071   4.899  -9.699  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.656   5.985  -7.831  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.283   4.834  -6.888  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       0.219   8.146  -7.604  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       2.906   4.859  -7.859  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       2.117   9.703  -7.561  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       4.813   6.408  -7.808  1.00  0.00           H  
ATOM    166  HH  TYR A  11       4.936   9.142  -6.748  1.00  0.00           H  
ATOM    167  N   ASP A  12      -0.206   2.230  -8.652  1.00  0.00           N  
ATOM    168  CA  ASP A  12       0.021   0.830  -8.394  1.00  0.00           C  
ATOM    169  C   ASP A  12       0.888   0.277  -9.489  1.00  0.00           C  
ATOM    170  O   ASP A  12       1.427  -0.819  -9.398  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -1.288   0.096  -8.400  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -1.131  -1.406  -8.243  1.00  0.00           C  
ATOM    173  OD1 ASP A  12      -0.091  -1.841  -7.708  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -2.050  -2.145  -8.657  1.00  0.00           O  
ATOM    175  H   ASP A  12      -1.114   2.531  -8.931  1.00  0.00           H  
ATOM    176  HA  ASP A  12       0.500   0.728  -7.447  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -1.903   0.475  -7.605  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -1.757   0.297  -9.341  1.00  0.00           H  
ATOM    179  N   ARG A  13       1.016   1.079 -10.520  1.00  0.00           N  
ATOM    180  CA  ARG A  13       1.821   0.740 -11.650  1.00  0.00           C  
ATOM    181  C   ARG A  13       3.255   0.965 -11.247  1.00  0.00           C  
ATOM    182  O   ARG A  13       4.148   0.135 -11.469  1.00  0.00           O  
ATOM    183  CB  ARG A  13       1.458   1.599 -12.863  1.00  0.00           C  
ATOM    184  CG  ARG A  13       1.552   0.856 -14.185  1.00  0.00           C  
ATOM    185  CD  ARG A  13       0.933   1.656 -15.319  1.00  0.00           C  
ATOM    186  NE  ARG A  13       1.600   1.403 -16.595  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       1.499   0.261 -17.270  1.00  0.00           C  
ATOM    188  NH1 ARG A  13       0.764  -0.737 -16.795  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       2.136   0.115 -18.425  1.00  0.00           N  
ATOM    190  H   ARG A  13       0.579   1.939 -10.494  1.00  0.00           H  
ATOM    191  HA  ARG A  13       1.647  -0.286 -11.864  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       0.445   1.956 -12.747  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       2.126   2.447 -12.903  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       2.592   0.674 -14.411  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       1.032  -0.087 -14.094  1.00  0.00           H  
ATOM    196  HD2 ARG A  13      -0.108   1.383 -15.409  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       1.010   2.707 -15.085  1.00  0.00           H  
ATOM    198  HE  ARG A  13       2.150   2.123 -16.968  1.00  0.00           H  
ATOM    199 HH11 ARG A  13       0.282  -0.634 -15.925  1.00  0.00           H  
ATOM    200 HH12 ARG A  13       0.693  -1.593 -17.308  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       2.692   0.863 -18.787  1.00  0.00           H  
ATOM    202 HH22 ARG A  13       2.061  -0.744 -18.932  1.00  0.00           H  
ATOM    203  N   ALA A  14       3.433   2.097 -10.579  1.00  0.00           N  
ATOM    204  CA  ALA A  14       4.731   2.481 -10.054  1.00  0.00           C  
ATOM    205  C   ALA A  14       5.019   1.670  -8.810  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.166   1.335  -8.518  1.00  0.00           O  
ATOM    207  CB  ALA A  14       4.773   3.971  -9.753  1.00  0.00           C  
ATOM    208  H   ALA A  14       2.644   2.665 -10.394  1.00  0.00           H  
ATOM    209  HA  ALA A  14       5.481   2.255 -10.799  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       5.371   4.144  -8.870  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       3.769   4.332  -9.584  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       5.208   4.496 -10.590  1.00  0.00           H  
ATOM    213  N   ILE A  15       3.954   1.331  -8.095  1.00  0.00           N  
ATOM    214  CA  ILE A  15       4.074   0.532  -6.907  1.00  0.00           C  
ATOM    215  C   ILE A  15       4.248  -0.925  -7.299  1.00  0.00           C  
ATOM    216  O   ILE A  15       4.957  -1.677  -6.639  1.00  0.00           O  
ATOM    217  CB  ILE A  15       2.855   0.687  -5.962  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       1.762  -0.334  -6.282  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       2.304   2.105  -5.988  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       1.873  -1.620  -5.493  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.070   1.607  -8.390  1.00  0.00           H  
ATOM    222  HA  ILE A  15       4.953   0.862  -6.387  1.00  0.00           H  
ATOM    223  HB  ILE A  15       3.194   0.514  -4.978  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       0.806   0.103  -6.060  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       1.803  -0.582  -7.329  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       2.204   2.469  -4.976  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       1.338   2.110  -6.466  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       2.981   2.746  -6.533  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       2.207  -1.401  -4.491  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       2.581  -2.277  -5.974  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       0.907  -2.101  -5.453  1.00  0.00           H  
ATOM    232  N   PHE A  16       3.600  -1.311  -8.399  1.00  0.00           N  
ATOM    233  CA  PHE A  16       3.683  -2.675  -8.902  1.00  0.00           C  
ATOM    234  C   PHE A  16       5.098  -3.199  -8.751  1.00  0.00           C  
ATOM    235  O   PHE A  16       5.344  -4.210  -8.095  1.00  0.00           O  
ATOM    236  CB  PHE A  16       3.271  -2.737 -10.376  1.00  0.00           C  
ATOM    237  CG  PHE A  16       3.068  -4.136 -10.883  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       4.148  -4.984 -11.070  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       1.796  -4.603 -11.173  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       3.963  -6.272 -11.536  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       1.605  -5.890 -11.640  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       2.690  -6.725 -11.822  1.00  0.00           C  
ATOM    243  H   PHE A  16       3.058  -0.657  -8.886  1.00  0.00           H  
ATOM    244  HA  PHE A  16       3.013  -3.288  -8.322  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       2.346  -2.201 -10.510  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       4.040  -2.274 -10.976  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       5.144  -4.630 -10.847  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       0.947  -3.951 -11.031  1.00  0.00           H  
ATOM    249  HE1 PHE A  16       4.813  -6.923 -11.678  1.00  0.00           H  
ATOM    250  HE2 PHE A  16       0.608  -6.242 -11.862  1.00  0.00           H  
ATOM    251  HZ  PHE A  16       2.543  -7.731 -12.187  1.00  0.00           H  
ATOM    252  N   ASN A  17       6.026  -2.494  -9.367  1.00  0.00           N  
ATOM    253  CA  ASN A  17       7.427  -2.873  -9.307  1.00  0.00           C  
ATOM    254  C   ASN A  17       8.140  -2.350  -8.053  1.00  0.00           C  
ATOM    255  O   ASN A  17       9.176  -2.889  -7.664  1.00  0.00           O  
ATOM    256  CB  ASN A  17       8.155  -2.373 -10.557  1.00  0.00           C  
ATOM    257  CG  ASN A  17       8.318  -3.457 -11.605  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       9.332  -4.154 -11.642  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       7.317  -3.604 -12.465  1.00  0.00           N  
ATOM    260  H   ASN A  17       5.766  -1.693  -9.867  1.00  0.00           H  
ATOM    261  HA  ASN A  17       7.471  -3.951  -9.298  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       7.593  -1.560 -10.993  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       9.137  -2.017 -10.279  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       6.541  -3.013 -12.377  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       7.396  -4.297 -13.153  1.00  0.00           H  
ATOM    266  N   GLU A  18       7.621  -1.280  -7.443  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.252  -0.696  -6.290  1.00  0.00           C  
ATOM    268  C   GLU A  18       7.719  -1.244  -4.999  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.456  -1.793  -4.179  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.083   0.824  -6.311  1.00  0.00           C  
ATOM    271  CG  GLU A  18       8.932   1.516  -7.365  1.00  0.00           C  
ATOM    272  CD  GLU A  18       9.325   2.925  -6.964  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       9.459   3.181  -5.749  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       9.500   3.771  -7.866  1.00  0.00           O  
ATOM    275  H   GLU A  18       6.794  -0.877  -7.759  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.305  -0.920  -6.347  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       7.047   1.057  -6.503  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       8.358   1.218  -5.343  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       9.831   0.939  -7.520  1.00  0.00           H  
ATOM    280  HG3 GLU A  18       8.372   1.563  -8.287  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.431  -1.019  -4.795  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.795  -1.405  -3.589  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.274  -2.811  -3.628  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.472  -3.589  -2.698  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.685  -0.423  -3.283  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.060   1.043  -3.507  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       3.973   1.960  -2.975  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.399   1.360  -2.853  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.894  -0.556  -5.471  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.538  -1.331  -2.842  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       3.854  -0.662  -3.927  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.382  -0.548  -2.257  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.157   1.220  -4.571  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.739   2.710  -3.717  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       4.322   2.441  -2.075  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       3.089   1.381  -2.755  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       6.346   2.326  -2.371  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       7.172   1.376  -3.606  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       6.628   0.603  -2.117  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.550  -3.108  -4.689  1.00  0.00           N  
ATOM    301  CA  GLU A  20       3.937  -4.400  -4.837  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.875  -5.519  -4.394  1.00  0.00           C  
ATOM    303  O   GLU A  20       4.443  -6.487  -3.769  1.00  0.00           O  
ATOM    304  CB  GLU A  20       3.476  -4.627  -6.270  1.00  0.00           C  
ATOM    305  CG  GLU A  20       2.019  -5.046  -6.383  1.00  0.00           C  
ATOM    306  CD  GLU A  20       1.857  -6.462  -6.901  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       2.271  -7.404  -6.193  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       1.317  -6.628  -8.014  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.383  -2.417  -5.360  1.00  0.00           H  
ATOM    310  HA  GLU A  20       3.087  -4.379  -4.201  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       3.608  -3.711  -6.816  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       4.086  -5.397  -6.718  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       1.563  -4.983  -5.406  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       1.514  -4.371  -7.058  1.00  0.00           H  
ATOM    315  N   HIS A  21       6.165  -5.366  -4.681  1.00  0.00           N  
ATOM    316  CA  HIS A  21       7.140  -6.358  -4.256  1.00  0.00           C  
ATOM    317  C   HIS A  21       7.225  -6.328  -2.744  1.00  0.00           C  
ATOM    318  O   HIS A  21       7.183  -7.365  -2.082  1.00  0.00           O  
ATOM    319  CB  HIS A  21       8.518  -6.084  -4.847  1.00  0.00           C  
ATOM    320  CG  HIS A  21       8.619  -6.383  -6.310  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       8.989  -5.442  -7.248  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       8.397  -7.529  -6.998  1.00  0.00           C  
ATOM    323  CE1 HIS A  21       8.989  -5.995  -8.448  1.00  0.00           C  
ATOM    324  NE2 HIS A  21       8.634  -7.260  -8.324  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.465  -4.562  -5.154  1.00  0.00           H  
ATOM    326  HA  HIS A  21       6.796  -7.331  -4.575  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.764  -5.043  -4.700  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       9.242  -6.697  -4.326  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       9.217  -4.507  -7.062  1.00  0.00           H  
ATOM    330  HD2 HIS A  21       8.090  -8.478  -6.581  1.00  0.00           H  
ATOM    331  HE1 HIS A  21       9.238  -5.496  -9.373  1.00  0.00           H  
ATOM    332  HE2 HIS A  21       8.652  -7.924  -9.044  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.305  -5.114  -2.200  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.350  -4.934  -0.757  1.00  0.00           C  
ATOM    335  C   VAL A  22       6.203  -5.704  -0.117  1.00  0.00           C  
ATOM    336  O   VAL A  22       6.308  -6.178   1.013  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.247  -3.448  -0.362  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.423  -3.280   1.139  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       8.273  -2.622  -1.122  1.00  0.00           C  
ATOM    340  H   VAL A  22       7.304  -4.322  -2.787  1.00  0.00           H  
ATOM    341  HA  VAL A  22       8.289  -5.327  -0.394  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.263  -3.093  -0.628  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       6.604  -3.760   1.653  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       7.437  -2.229   1.385  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       8.355  -3.733   1.445  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       9.238  -3.104  -1.064  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       8.337  -1.636  -0.685  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       7.974  -2.539  -2.155  1.00  0.00           H  
ATOM    349  N   CYS A  23       5.114  -5.845  -0.873  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.952  -6.585  -0.411  1.00  0.00           C  
ATOM    351  C   CYS A  23       4.335  -8.038  -0.201  1.00  0.00           C  
ATOM    352  O   CYS A  23       4.109  -8.602   0.867  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.817  -6.488  -1.427  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.226  -5.955  -0.722  1.00  0.00           S  
ATOM    355  H   CYS A  23       5.104  -5.459  -1.774  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.631  -6.161   0.529  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       3.092  -5.777  -2.190  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.670  -7.456  -1.881  1.00  0.00           H  
ATOM    359  N   ASN A  24       4.947  -8.634  -1.225  1.00  0.00           N  
ATOM    360  CA  ASN A  24       5.393 -10.016  -1.136  1.00  0.00           C  
ATOM    361  C   ASN A  24       6.227 -10.181   0.124  1.00  0.00           C  
ATOM    362  O   ASN A  24       6.048 -11.130   0.887  1.00  0.00           O  
ATOM    363  CB  ASN A  24       6.210 -10.402  -2.372  1.00  0.00           C  
ATOM    364  CG  ASN A  24       5.521 -11.459  -3.213  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       4.582 -12.114  -2.760  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       5.986 -11.632  -4.445  1.00  0.00           N  
ATOM    367  H   ASN A  24       5.119  -8.125  -2.044  1.00  0.00           H  
ATOM    368  HA  ASN A  24       4.520 -10.649  -1.068  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       6.361  -9.525  -2.984  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       7.170 -10.787  -2.058  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       6.738 -11.075  -4.738  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       5.559 -12.309  -5.010  1.00  0.00           H  
ATOM    373  N   ASP A  25       7.120  -9.221   0.348  1.00  0.00           N  
ATOM    374  CA  ASP A  25       7.961  -9.233   1.536  1.00  0.00           C  
ATOM    375  C   ASP A  25       7.105  -9.006   2.781  1.00  0.00           C  
ATOM    376  O   ASP A  25       7.317  -9.636   3.817  1.00  0.00           O  
ATOM    377  CB  ASP A  25       9.042  -8.155   1.437  1.00  0.00           C  
ATOM    378  CG  ASP A  25      10.113  -8.501   0.420  1.00  0.00           C  
ATOM    379  OD1 ASP A  25       9.858  -8.331  -0.791  1.00  0.00           O  
ATOM    380  OD2 ASP A  25      11.205  -8.941   0.835  1.00  0.00           O  
ATOM    381  H   ASP A  25       7.201  -8.475  -0.295  1.00  0.00           H  
ATOM    382  HA  ASP A  25       8.431 -10.203   1.604  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       8.585  -7.221   1.147  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       9.513  -8.037   2.402  1.00  0.00           H  
ATOM    385  N   CYS A  26       6.131  -8.102   2.665  1.00  0.00           N  
ATOM    386  CA  CYS A  26       5.233  -7.788   3.772  1.00  0.00           C  
ATOM    387  C   CYS A  26       4.345  -8.983   4.118  1.00  0.00           C  
ATOM    388  O   CYS A  26       3.996  -9.193   5.279  1.00  0.00           O  
ATOM    389  CB  CYS A  26       4.361  -6.581   3.414  1.00  0.00           C  
ATOM    390  SG  CYS A  26       4.916  -5.013   4.157  1.00  0.00           S  
ATOM    391  H   CYS A  26       6.013  -7.632   1.811  1.00  0.00           H  
ATOM    392  HA  CYS A  26       5.838  -7.541   4.632  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       4.361  -6.452   2.342  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       3.350  -6.764   3.748  1.00  0.00           H  
ATOM    395  N   TYR A  27       3.980  -9.759   3.100  1.00  0.00           N  
ATOM    396  CA  TYR A  27       3.128 -10.932   3.287  1.00  0.00           C  
ATOM    397  C   TYR A  27       3.652 -11.821   4.411  1.00  0.00           C  
ATOM    398  O   TYR A  27       2.887 -12.543   5.051  1.00  0.00           O  
ATOM    399  CB  TYR A  27       3.039 -11.735   1.988  1.00  0.00           C  
ATOM    400  CG  TYR A  27       1.737 -12.486   1.827  1.00  0.00           C  
ATOM    401  CD1 TYR A  27       0.585 -11.836   1.403  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       1.660 -13.846   2.100  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -0.607 -12.520   1.255  1.00  0.00           C  
ATOM    404  CE2 TYR A  27       0.472 -14.537   1.954  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -0.659 -13.870   1.532  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -1.844 -14.554   1.386  1.00  0.00           O  
ATOM    407  H   TYR A  27       4.289  -9.536   2.197  1.00  0.00           H  
ATOM    408  HA  TYR A  27       2.138 -10.584   3.551  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       3.138 -11.062   1.150  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       3.844 -12.454   1.963  1.00  0.00           H  
ATOM    411  HD1 TYR A  27       0.628 -10.779   1.187  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       2.546 -14.366   2.432  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -1.492 -11.996   0.924  1.00  0.00           H  
ATOM    414  HE2 TYR A  27       0.432 -15.594   2.171  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -1.668 -15.426   1.024  1.00  0.00           H  
ATOM    416  N   ASN A  28       4.961 -11.764   4.649  1.00  0.00           N  
ATOM    417  CA  ASN A  28       5.587 -12.563   5.699  1.00  0.00           C  
ATOM    418  C   ASN A  28       4.801 -12.461   7.003  1.00  0.00           C  
ATOM    419  O   ASN A  28       4.779 -13.396   7.804  1.00  0.00           O  
ATOM    420  CB  ASN A  28       7.030 -12.107   5.924  1.00  0.00           C  
ATOM    421  CG  ASN A  28       7.850 -13.134   6.680  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       8.609 -13.899   6.085  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       7.701 -13.155   8.000  1.00  0.00           N  
ATOM    424  H   ASN A  28       5.519 -11.169   4.106  1.00  0.00           H  
ATOM    425  HA  ASN A  28       5.591 -13.593   5.375  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       7.499 -11.933   4.967  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       7.026 -11.187   6.491  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       7.078 -12.517   8.406  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       8.219 -13.810   8.513  1.00  0.00           H  
ATOM    430  N   LEU A  29       4.151 -11.319   7.204  1.00  0.00           N  
ATOM    431  CA  LEU A  29       3.356 -11.091   8.403  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.868 -11.189   8.084  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.465 -11.084   6.926  1.00  0.00           O  
ATOM    434  CB  LEU A  29       3.675  -9.718   8.999  1.00  0.00           C  
ATOM    435  CG  LEU A  29       4.805  -9.706  10.029  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       4.486 -10.644  11.183  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       6.125 -10.091   9.376  1.00  0.00           C  
ATOM    438  H   LEU A  29       4.204 -10.614   6.526  1.00  0.00           H  
ATOM    439  HA  LEU A  29       3.610 -11.856   9.122  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       3.943  -9.053   8.192  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       2.782  -9.339   9.474  1.00  0.00           H  
ATOM    442  HG  LEU A  29       4.908  -8.708  10.430  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       3.447 -10.537  11.457  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       5.109 -10.398  12.030  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       4.675 -11.664  10.881  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       5.951 -10.863   8.641  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       6.806 -10.457  10.129  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       6.553  -9.225   8.893  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.056 -11.392   9.117  1.00  0.00           N  
ATOM    450  CA  TYR A  30      -0.388 -11.507   8.946  1.00  0.00           C  
ATOM    451  C   TYR A  30      -0.742 -12.719   8.089  1.00  0.00           C  
ATOM    452  O   TYR A  30      -0.112 -12.977   7.064  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.953 -10.233   8.315  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -1.241  -9.139   9.319  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -2.483  -9.044   9.934  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -0.270  -8.203   9.652  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -2.749  -8.046  10.853  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -0.528  -7.203  10.570  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -1.769  -7.129  11.168  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.030  -6.135  12.083  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.438 -11.469  10.016  1.00  0.00           H  
ATOM    462  HA  TYR A  30      -0.826 -11.636   9.924  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -0.243  -9.847   7.600  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -1.877 -10.469   7.807  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -3.248  -9.764   9.686  1.00  0.00           H  
ATOM    466  HD2 TYR A  30       0.700  -8.263   9.182  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -3.721  -7.989  11.321  1.00  0.00           H  
ATOM    468  HE2 TYR A  30       0.240  -6.485  10.816  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -1.622  -5.316  11.791  1.00  0.00           H  
ATOM    470  N   ARG A  31      -1.750 -13.465   8.526  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -2.192 -14.661   7.815  1.00  0.00           C  
ATOM    472  C   ARG A  31      -3.643 -14.534   7.349  1.00  0.00           C  
ATOM    473  O   ARG A  31      -4.095 -15.293   6.492  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -2.040 -15.894   8.708  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -2.835 -15.810  10.001  1.00  0.00           C  
ATOM    476  CD  ARG A  31      -1.985 -15.280  11.145  1.00  0.00           C  
ATOM    477  NE  ARG A  31      -2.799 -14.690  12.204  1.00  0.00           N  
ATOM    478  CZ  ARG A  31      -3.446 -15.400  13.125  1.00  0.00           C  
ATOM    479  NH1 ARG A  31      -3.378 -16.725  13.120  1.00  0.00           N  
ATOM    480  NH2 ARG A  31      -4.165 -14.784  14.053  1.00  0.00           N  
ATOM    481  H   ARG A  31      -2.205 -13.210   9.355  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -1.560 -14.780   6.948  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -2.373 -16.764   8.162  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -0.997 -16.016   8.960  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -3.675 -15.149   9.854  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -3.192 -16.797  10.257  1.00  0.00           H  
ATOM    487  HD2 ARG A  31      -1.410 -16.096  11.558  1.00  0.00           H  
ATOM    488  HD3 ARG A  31      -1.313 -14.528  10.758  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -2.867 -13.712  12.231  1.00  0.00           H  
ATOM    490 HH11 ARG A  31      -2.838 -17.197  12.423  1.00  0.00           H  
ATOM    491 HH12 ARG A  31      -3.865 -17.253  13.816  1.00  0.00           H  
ATOM    492 HH21 ARG A  31      -4.221 -13.785  14.061  1.00  0.00           H  
ATOM    493 HH22 ARG A  31      -4.652 -15.317  14.745  1.00  0.00           H  
ATOM    494  N   THR A  32      -4.373 -13.583   7.927  1.00  0.00           N  
ATOM    495  CA  THR A  32      -5.774 -13.376   7.579  1.00  0.00           C  
ATOM    496  C   THR A  32      -5.910 -12.547   6.307  1.00  0.00           C  
ATOM    497  O   THR A  32      -4.930 -12.299   5.606  1.00  0.00           O  
ATOM    498  CB  THR A  32      -6.506 -12.691   8.737  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -7.913 -12.781   8.565  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -6.142 -11.227   8.900  1.00  0.00           C  
ATOM    501  H   THR A  32      -3.964 -13.013   8.608  1.00  0.00           H  
ATOM    502  HA  THR A  32      -6.218 -14.345   7.411  1.00  0.00           H  
ATOM    503  HB  THR A  32      -6.246 -13.196   9.655  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -8.292 -11.902   8.493  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -6.281 -10.716   7.959  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -5.110 -11.144   9.206  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -6.777 -10.780   9.650  1.00  0.00           H  
ATOM    508  N   SER A  33      -7.136 -12.124   6.015  1.00  0.00           N  
ATOM    509  CA  SER A  33      -7.409 -11.326   4.825  1.00  0.00           C  
ATOM    510  C   SER A  33      -7.175  -9.838   5.084  1.00  0.00           C  
ATOM    511  O   SER A  33      -7.930  -8.991   4.607  1.00  0.00           O  
ATOM    512  CB  SER A  33      -8.848 -11.552   4.358  1.00  0.00           C  
ATOM    513  OG  SER A  33      -8.928 -11.574   2.943  1.00  0.00           O  
ATOM    514  H   SER A  33      -7.877 -12.357   6.612  1.00  0.00           H  
ATOM    515  HA  SER A  33      -6.735 -11.652   4.047  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -9.204 -12.497   4.740  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -9.475 -10.754   4.729  1.00  0.00           H  
ATOM    518  HG  SER A  33      -9.182 -12.453   2.650  1.00  0.00           H  
ATOM    519  N   HIS A  34      -6.120  -9.524   5.831  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -5.786  -8.139   6.138  1.00  0.00           C  
ATOM    521  C   HIS A  34      -4.536  -7.718   5.376  1.00  0.00           C  
ATOM    522  O   HIS A  34      -4.401  -6.564   4.969  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -5.575  -7.957   7.643  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -6.161  -6.688   8.180  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -5.602  -5.984   9.226  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -7.265  -5.996   7.810  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -6.337  -4.915   9.477  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -7.350  -4.899   8.631  1.00  0.00           N  
ATOM    529  H   HIS A  34      -5.549 -10.238   6.177  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -6.610  -7.523   5.818  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -6.036  -8.781   8.166  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -4.516  -7.951   7.853  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -4.789  -6.233   9.713  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -7.951  -6.258   7.016  1.00  0.00           H  
ATOM    535  HE1 HIS A  34      -6.140  -4.179  10.242  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -8.002  -4.172   8.545  1.00  0.00           H  
ATOM    537  N   VAL A  35      -3.635  -8.671   5.170  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -2.407  -8.417   4.437  1.00  0.00           C  
ATOM    539  C   VAL A  35      -2.665  -8.560   2.946  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.154  -7.789   2.137  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -1.279  -9.379   4.860  1.00  0.00           C  
ATOM    542  CG1 VAL A  35      -1.670 -10.824   4.585  1.00  0.00           C  
ATOM    543  CG2 VAL A  35       0.022  -9.026   4.153  1.00  0.00           C  
ATOM    544  H   VAL A  35      -3.812  -9.572   5.501  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -2.093  -7.404   4.646  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -1.124  -9.271   5.924  1.00  0.00           H  
ATOM    547 HG11 VAL A  35      -0.866 -11.478   4.886  1.00  0.00           H  
ATOM    548 HG12 VAL A  35      -1.861 -10.951   3.530  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -2.561 -11.069   5.144  1.00  0.00           H  
ATOM    550 HG21 VAL A  35      -0.068  -8.051   3.698  1.00  0.00           H  
ATOM    551 HG22 VAL A  35       0.229  -9.762   3.390  1.00  0.00           H  
ATOM    552 HG23 VAL A  35       0.830  -9.015   4.870  1.00  0.00           H  
ATOM    553  N   ALA A  36      -3.486  -9.550   2.600  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -3.846  -9.797   1.208  1.00  0.00           C  
ATOM    555  C   ALA A  36      -4.887  -8.786   0.749  1.00  0.00           C  
ATOM    556  O   ALA A  36      -4.720  -8.130  -0.280  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -4.363 -11.218   1.035  1.00  0.00           C  
ATOM    558  H   ALA A  36      -3.869 -10.118   3.304  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -2.956  -9.681   0.606  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -5.103 -11.426   1.793  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -3.543 -11.914   1.131  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -4.811 -11.321   0.057  1.00  0.00           H  
ATOM    563  N   SER A  37      -5.948  -8.641   1.538  1.00  0.00           N  
ATOM    564  CA  SER A  37      -7.002  -7.680   1.232  1.00  0.00           C  
ATOM    565  C   SER A  37      -6.494  -6.257   1.468  1.00  0.00           C  
ATOM    566  O   SER A  37      -7.167  -5.279   1.142  1.00  0.00           O  
ATOM    567  CB  SER A  37      -8.239  -7.946   2.092  1.00  0.00           C  
ATOM    568  OG  SER A  37      -9.427  -7.640   1.384  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.012  -9.176   2.357  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.262  -7.791   0.190  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -8.261  -8.989   2.373  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -8.195  -7.335   2.981  1.00  0.00           H  
ATOM    573  HG  SER A  37      -9.787  -8.442   0.999  1.00  0.00           H  
ATOM    574  N   GLY A  38      -5.287  -6.161   2.023  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -4.668  -4.882   2.287  1.00  0.00           C  
ATOM    576  C   GLY A  38      -3.286  -4.819   1.673  1.00  0.00           C  
ATOM    577  O   GLY A  38      -2.443  -4.023   2.086  1.00  0.00           O  
ATOM    578  H   GLY A  38      -4.797  -6.976   2.239  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -5.281  -4.097   1.867  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -4.586  -4.739   3.354  1.00  0.00           H  
ATOM    581  N   CYS A  39      -3.070  -5.671   0.673  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.811  -5.745  -0.051  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.808  -4.786  -1.234  1.00  0.00           C  
ATOM    584  O   CYS A  39      -0.923  -3.940  -1.360  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.552  -7.170  -0.550  1.00  0.00           C  
ATOM    586  SG  CYS A  39       0.195  -7.684  -0.456  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.791  -6.256   0.402  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -1.021  -5.462   0.628  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -2.131  -7.863   0.039  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -1.860  -7.242  -1.583  1.00  0.00           H  
ATOM    591  N   ARG A  40      -2.805  -4.934  -2.113  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -2.894  -4.076  -3.297  1.00  0.00           C  
ATOM    593  C   ARG A  40      -4.259  -3.406  -3.459  1.00  0.00           C  
ATOM    594  O   ARG A  40      -4.528  -2.787  -4.489  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -2.521  -4.811  -4.575  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -2.662  -6.326  -4.511  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.304  -7.014  -4.513  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -1.226  -8.068  -5.522  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -1.314  -7.849  -6.833  1.00  0.00           C  
ATOM    600  NH1 ARG A  40      -1.478  -6.616  -7.298  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -1.235  -8.865  -7.681  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.481  -5.632  -1.960  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -2.166  -3.293  -3.158  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -3.151  -4.441  -5.368  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -1.493  -4.568  -4.807  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -3.189  -6.595  -3.610  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -3.224  -6.660  -5.371  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -0.539  -6.278  -4.716  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -1.134  -7.448  -3.539  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -1.102  -8.987  -5.207  1.00  0.00           H  
ATOM    611 HH11 ARG A  40      -1.536  -5.845  -6.665  1.00  0.00           H  
ATOM    612 HH12 ARG A  40      -1.544  -6.460  -8.284  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -1.110  -9.795  -7.336  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -1.301  -8.701  -8.665  1.00  0.00           H  
ATOM    615  N   VAL A  41      -5.081  -3.445  -2.417  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -6.361  -2.743  -2.447  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.688  -2.281  -1.036  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.421  -3.012  -0.080  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -7.490  -3.654  -2.971  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -7.630  -4.892  -2.097  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -8.804  -2.892  -3.048  1.00  0.00           C  
ATOM    622  H   VAL A  41      -4.791  -3.883  -1.594  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -6.267  -1.893  -3.094  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.228  -3.977  -3.968  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -6.667  -5.367  -1.989  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -8.323  -5.581  -2.557  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -8.001  -4.605  -1.124  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -9.494  -3.287  -2.316  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -9.226  -3.001  -4.036  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -8.626  -1.848  -2.846  1.00  0.00           H  
ATOM    631  N   ASN A  42      -7.221  -1.048  -0.885  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.494  -0.499   0.458  1.00  0.00           C  
ATOM    633  C   ASN A  42      -6.266  -0.785   1.315  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.266  -0.690   2.543  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -8.731  -1.137   1.083  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -9.934  -1.102   0.162  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -9.815  -1.324  -1.042  1.00  0.00           O  
ATOM    638  ND2 ASN A  42     -11.103  -0.823   0.726  1.00  0.00           N  
ATOM    639  H   ASN A  42      -7.340  -0.481  -1.669  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.634   0.570   0.369  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -8.513  -2.166   1.324  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -8.977  -0.603   1.989  1.00  0.00           H  
ATOM    643 HD21 ASN A  42     -11.123  -0.657   1.692  1.00  0.00           H  
ATOM    644 HD22 ASN A  42     -11.898  -0.794   0.154  1.00  0.00           H  
ATOM    645  N   CYS A  43      -5.250  -1.204   0.583  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -3.971  -1.620   1.063  1.00  0.00           C  
ATOM    647  C   CYS A  43      -3.020  -0.489   1.225  1.00  0.00           C  
ATOM    648  O   CYS A  43      -2.138  -0.511   2.079  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.369  -2.530  -0.015  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.754  -1.655  -1.523  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.391  -1.269  -0.371  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -4.080  -2.169   1.981  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.530  -3.056   0.402  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -4.113  -3.242  -0.325  1.00  0.00           H  
ATOM    655  N   PHE A  44      -3.102   0.417   0.280  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -2.134   1.448   0.201  1.00  0.00           C  
ATOM    657  C   PHE A  44      -1.745   2.031   1.547  1.00  0.00           C  
ATOM    658  O   PHE A  44      -0.643   1.781   2.024  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -2.556   2.566  -0.740  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -1.369   3.218  -1.391  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -0.392   2.442  -1.995  1.00  0.00           C  
ATOM    662  CD2 PHE A  44      -1.219   4.594  -1.389  1.00  0.00           C  
ATOM    663  CE1 PHE A  44       0.710   3.025  -2.588  1.00  0.00           C  
ATOM    664  CE2 PHE A  44      -0.118   5.183  -1.981  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       0.847   4.398  -2.581  1.00  0.00           C  
ATOM    666  H   PHE A  44      -3.745   0.300  -0.446  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -1.291   0.970  -0.233  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -3.192   2.164  -1.516  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -3.093   3.320  -0.185  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -0.500   1.368  -2.003  1.00  0.00           H  
ATOM    671  HD2 PHE A  44      -1.971   5.208  -0.919  1.00  0.00           H  
ATOM    672  HE1 PHE A  44       1.464   2.405  -3.056  1.00  0.00           H  
ATOM    673  HE2 PHE A  44      -0.010   6.255  -1.972  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       1.708   4.857  -3.043  1.00  0.00           H  
ATOM    675  N   GLU A  45      -2.644   2.784   2.161  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.348   3.415   3.442  1.00  0.00           C  
ATOM    677  C   GLU A  45      -2.583   2.507   4.638  1.00  0.00           C  
ATOM    678  O   GLU A  45      -1.673   2.252   5.426  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -3.186   4.685   3.598  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -2.449   5.819   4.292  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -2.114   6.959   3.351  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -2.548   8.099   3.621  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -1.416   6.713   2.345  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.518   2.934   1.737  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -1.309   3.699   3.430  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -3.488   5.026   2.619  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -4.068   4.451   4.176  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -3.070   6.201   5.088  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -1.530   5.432   4.708  1.00  0.00           H  
ATOM    690  N   ASN A  46      -3.819   2.072   4.796  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.207   1.248   5.932  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.182   0.173   6.308  1.00  0.00           C  
ATOM    693  O   ASN A  46      -2.648   0.190   7.416  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -5.559   0.589   5.653  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -6.522   0.728   6.816  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -7.710   0.987   6.626  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -6.012   0.559   8.030  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.506   2.347   4.154  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.326   1.908   6.777  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -6.005   1.051   4.785  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.408  -0.463   5.458  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -5.056   0.356   8.107  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -6.612   0.643   8.801  1.00  0.00           H  
ATOM    704  N   HIS A  47      -2.931  -0.785   5.425  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.018  -1.872   5.774  1.00  0.00           C  
ATOM    706  C   HIS A  47      -0.739  -1.946   4.949  1.00  0.00           C  
ATOM    707  O   HIS A  47       0.332  -2.177   5.509  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -2.757  -3.205   5.671  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -2.873  -3.928   6.977  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -3.292  -3.319   8.140  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -2.621  -5.219   7.300  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -3.291  -4.202   9.123  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -2.889  -5.363   8.639  1.00  0.00           N  
ATOM    714  H   HIS A  47      -3.396  -0.793   4.562  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -1.738  -1.732   6.806  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.755  -3.025   5.302  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -2.233  -3.847   4.979  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -3.551  -2.378   8.233  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -2.274  -5.992   6.628  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -3.574  -4.009  10.147  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -2.884  -6.209   9.132  1.00  0.00           H  
ATOM    722  N   VAL A  48      -0.828  -1.836   3.630  1.00  0.00           N  
ATOM    723  CA  VAL A  48       0.371  -1.991   2.827  1.00  0.00           C  
ATOM    724  C   VAL A  48       1.358  -0.859   3.051  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.526  -0.971   2.687  1.00  0.00           O  
ATOM    726  CB  VAL A  48       0.069  -2.203   1.323  1.00  0.00           C  
ATOM    727  CG1 VAL A  48       0.063  -0.886   0.563  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       1.087  -3.157   0.721  1.00  0.00           C  
ATOM    729  H   VAL A  48      -1.698  -1.710   3.202  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.850  -2.889   3.195  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -0.914  -2.664   1.229  1.00  0.00           H  
ATOM    732 HG11 VAL A  48      -0.705  -0.909  -0.192  1.00  0.00           H  
ATOM    733 HG12 VAL A  48       1.024  -0.737   0.093  1.00  0.00           H  
ATOM    734 HG13 VAL A  48      -0.130  -0.077   1.248  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       0.994  -4.125   1.191  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       2.082  -2.772   0.885  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       0.909  -3.252  -0.340  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.910   0.205   3.698  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.798   1.307   4.017  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.970   1.396   5.524  1.00  0.00           C  
ATOM    741  O   PHE A  49       2.945   1.953   6.010  1.00  0.00           O  
ATOM    742  CB  PHE A  49       1.296   2.636   3.459  1.00  0.00           C  
ATOM    743  CG  PHE A  49       1.792   2.924   2.064  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       2.022   4.226   1.658  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       2.034   1.893   1.163  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       2.482   4.498   0.385  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       2.496   2.161  -0.114  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       2.720   3.467  -0.499  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.020   0.232   4.002  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.760   1.085   3.578  1.00  0.00           H  
ATOM    751  HB2 PHE A  49       0.220   2.630   3.442  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.634   3.436   4.101  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       1.838   5.037   2.348  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       1.859   0.873   1.465  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       2.658   5.516   0.080  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       2.683   1.348  -0.809  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       3.077   3.685  -1.493  1.00  0.00           H  
ATOM    758  N   ASP A  50       1.046   0.790   6.266  1.00  0.00           N  
ATOM    759  CA  ASP A  50       1.148   0.760   7.695  1.00  0.00           C  
ATOM    760  C   ASP A  50       2.081  -0.356   8.069  1.00  0.00           C  
ATOM    761  O   ASP A  50       2.841  -0.266   9.029  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -0.213   0.510   8.313  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -0.179   0.532   9.829  1.00  0.00           C  
ATOM    764  OD1 ASP A  50       0.636  -0.211  10.416  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -0.968   1.292  10.429  1.00  0.00           O  
ATOM    766  H   ASP A  50       0.323   0.300   5.841  1.00  0.00           H  
ATOM    767  HA  ASP A  50       1.544   1.703   8.040  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -0.898   1.269   7.972  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -0.559  -0.461   7.989  1.00  0.00           H  
ATOM    770  N   ASP A  51       1.988  -1.439   7.305  1.00  0.00           N  
ATOM    771  CA  ASP A  51       2.801  -2.590   7.569  1.00  0.00           C  
ATOM    772  C   ASP A  51       4.159  -2.532   6.876  1.00  0.00           C  
ATOM    773  O   ASP A  51       5.172  -2.975   7.426  1.00  0.00           O  
ATOM    774  CB  ASP A  51       2.062  -3.866   7.160  1.00  0.00           C  
ATOM    775  CG  ASP A  51       2.233  -4.982   8.172  1.00  0.00           C  
ATOM    776  OD1 ASP A  51       3.017  -5.915   7.900  1.00  0.00           O  
ATOM    777  OD2 ASP A  51       1.584  -4.922   9.237  1.00  0.00           O  
ATOM    778  H   ASP A  51       1.343  -1.464   6.551  1.00  0.00           H  
ATOM    779  HA  ASP A  51       2.950  -2.606   8.622  1.00  0.00           H  
ATOM    780  HB2 ASP A  51       1.008  -3.649   7.066  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       2.442  -4.206   6.208  1.00  0.00           H  
ATOM    782  N   CYS A  52       4.171  -2.023   5.649  1.00  0.00           N  
ATOM    783  CA  CYS A  52       5.404  -1.980   4.870  1.00  0.00           C  
ATOM    784  C   CYS A  52       6.249  -0.750   5.143  1.00  0.00           C  
ATOM    785  O   CYS A  52       7.450  -0.859   5.378  1.00  0.00           O  
ATOM    786  CB  CYS A  52       5.098  -2.083   3.377  1.00  0.00           C  
ATOM    787  SG  CYS A  52       4.173  -3.586   2.915  1.00  0.00           S  
ATOM    788  H   CYS A  52       3.331  -1.694   5.253  1.00  0.00           H  
ATOM    789  HA  CYS A  52       5.979  -2.845   5.152  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       4.515  -1.228   3.075  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       6.028  -2.088   2.827  1.00  0.00           H  
ATOM    792  N   VAL A  53       5.643   0.419   5.087  1.00  0.00           N  
ATOM    793  CA  VAL A  53       6.396   1.638   5.310  1.00  0.00           C  
ATOM    794  C   VAL A  53       6.766   1.794   6.779  1.00  0.00           C  
ATOM    795  O   VAL A  53       7.761   2.427   7.108  1.00  0.00           O  
ATOM    796  CB  VAL A  53       5.651   2.906   4.807  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       4.719   2.587   3.645  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.892   3.613   5.930  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.687   0.464   4.879  1.00  0.00           H  
ATOM    800  HA  VAL A  53       7.313   1.552   4.743  1.00  0.00           H  
ATOM    801  HB  VAL A  53       6.393   3.586   4.439  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       4.826   1.551   3.364  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       4.970   3.212   2.802  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       3.701   2.778   3.941  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       4.681   2.914   6.724  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       3.964   4.007   5.543  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       5.493   4.424   6.314  1.00  0.00           H  
ATOM    808  N   TYR A  54       5.952   1.234   7.663  1.00  0.00           N  
ATOM    809  CA  TYR A  54       6.208   1.361   9.089  1.00  0.00           C  
ATOM    810  C   TYR A  54       7.364   0.504   9.569  1.00  0.00           C  
ATOM    811  O   TYR A  54       7.924   0.766  10.634  1.00  0.00           O  
ATOM    812  CB  TYR A  54       4.950   1.059   9.900  1.00  0.00           C  
ATOM    813  CG  TYR A  54       4.946   1.692  11.273  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       4.332   2.919  11.490  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       5.555   1.063  12.352  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       4.325   3.502  12.743  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       5.551   1.640  13.609  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       4.935   2.859  13.799  1.00  0.00           C  
ATOM    819  OH  TYR A  54       4.930   3.436  15.048  1.00  0.00           O  
ATOM    820  H   TYR A  54       5.159   0.750   7.354  1.00  0.00           H  
ATOM    821  HA  TYR A  54       6.483   2.375   9.254  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       4.091   1.433   9.364  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       4.856  -0.010  10.024  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       3.854   3.421  10.662  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       6.038   0.109  12.200  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       3.841   4.456  12.891  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       6.030   1.135  14.435  1.00  0.00           H  
ATOM    828  HH  TYR A  54       4.081   3.857  15.202  1.00  0.00           H  
ATOM    829  N   GLU A  55       7.734  -0.508   8.807  1.00  0.00           N  
ATOM    830  CA  GLU A  55       8.840  -1.356   9.221  1.00  0.00           C  
ATOM    831  C   GLU A  55       9.828  -1.615   8.092  1.00  0.00           C  
ATOM    832  O   GLU A  55      10.955  -2.045   8.343  1.00  0.00           O  
ATOM    833  CB  GLU A  55       8.308  -2.687   9.753  1.00  0.00           C  
ATOM    834  CG  GLU A  55       7.347  -2.535  10.920  1.00  0.00           C  
ATOM    835  CD  GLU A  55       8.059  -2.502  12.259  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       8.424  -1.396  12.709  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       8.250  -3.581  12.856  1.00  0.00           O  
ATOM    838  H   GLU A  55       7.266  -0.685   7.965  1.00  0.00           H  
ATOM    839  HA  GLU A  55       9.359  -0.851  10.021  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       7.793  -3.201   8.954  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       9.143  -3.291  10.078  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       6.797  -1.614  10.799  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       6.660  -3.368  10.915  1.00  0.00           H  
ATOM    844  N   LEU A  56       9.411  -1.396   6.849  1.00  0.00           N  
ATOM    845  CA  LEU A  56      10.310  -1.672   5.722  1.00  0.00           C  
ATOM    846  C   LEU A  56      10.987  -0.446   5.105  1.00  0.00           C  
ATOM    847  O   LEU A  56      12.212  -0.331   5.128  1.00  0.00           O  
ATOM    848  CB  LEU A  56       9.563  -2.426   4.618  1.00  0.00           C  
ATOM    849  CG  LEU A  56       8.555  -3.471   5.096  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       8.260  -4.471   3.988  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       9.060  -4.189   6.341  1.00  0.00           C  
ATOM    852  H   LEU A  56       8.494  -1.064   6.692  1.00  0.00           H  
ATOM    853  HA  LEU A  56      11.086  -2.322   6.093  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       9.037  -1.702   4.013  1.00  0.00           H  
ATOM    855  HB3 LEU A  56      10.293  -2.923   3.997  1.00  0.00           H  
ATOM    856  HG  LEU A  56       7.634  -2.973   5.346  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       8.118  -5.452   4.416  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       9.088  -4.496   3.296  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       7.363  -4.173   3.465  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       8.708  -5.210   6.336  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       8.690  -3.685   7.222  1.00  0.00           H  
ATOM    862 HD23 LEU A  56      10.140  -4.180   6.348  1.00  0.00           H  
ATOM    863  N   LEU A  57      10.195   0.426   4.485  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.747   1.588   3.786  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.943   2.825   4.651  1.00  0.00           C  
ATOM    866  O   LEU A  57      12.067   3.297   4.826  1.00  0.00           O  
ATOM    867  CB  LEU A  57       9.860   1.936   2.588  1.00  0.00           C  
ATOM    868  CG  LEU A  57      10.576   1.954   1.235  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      11.810   2.843   1.293  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      10.954   0.541   0.815  1.00  0.00           C  
ATOM    871  H   LEU A  57       9.229   0.259   4.453  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.712   1.297   3.408  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       9.060   1.212   2.539  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       9.429   2.912   2.754  1.00  0.00           H  
ATOM    875  HG  LEU A  57       9.909   2.358   0.488  1.00  0.00           H  
ATOM    876 HD11 LEU A  57      12.692   2.228   1.396  1.00  0.00           H  
ATOM    877 HD12 LEU A  57      11.735   3.510   2.139  1.00  0.00           H  
ATOM    878 HD13 LEU A  57      11.879   3.421   0.384  1.00  0.00           H  
ATOM    879 HD21 LEU A  57      11.132   0.518  -0.249  1.00  0.00           H  
ATOM    880 HD22 LEU A  57      10.148  -0.135   1.061  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      11.849   0.238   1.337  1.00  0.00           H  
ATOM    882  N   LEU A  58       9.847   3.374   5.153  1.00  0.00           N  
ATOM    883  CA  LEU A  58       9.914   4.594   5.957  1.00  0.00           C  
ATOM    884  C   LEU A  58       8.721   4.695   6.894  1.00  0.00           C  
ATOM    885  O   LEU A  58       7.608   5.011   6.476  1.00  0.00           O  
ATOM    886  CB  LEU A  58       9.976   5.842   5.057  1.00  0.00           C  
ATOM    887  CG  LEU A  58      10.203   5.590   3.561  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       8.882   5.335   2.855  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      10.924   6.771   2.928  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.972   2.967   4.956  1.00  0.00           H  
ATOM    891  HA  LEU A  58      10.815   4.547   6.550  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       9.047   6.383   5.166  1.00  0.00           H  
ATOM    893  HB3 LEU A  58      10.777   6.471   5.415  1.00  0.00           H  
ATOM    894  HG  LEU A  58      10.823   4.718   3.436  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       9.048   4.697   1.999  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       8.462   6.274   2.527  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       8.197   4.852   3.536  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      11.448   7.325   3.693  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      10.205   7.415   2.445  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      11.633   6.410   2.197  1.00  0.00           H  
ATOM    901  N   HIS A  59       8.965   4.396   8.159  1.00  0.00           N  
ATOM    902  CA  HIS A  59       7.922   4.416   9.176  1.00  0.00           C  
ATOM    903  C   HIS A  59       7.366   5.819   9.429  1.00  0.00           C  
ATOM    904  O   HIS A  59       6.276   5.965   9.983  1.00  0.00           O  
ATOM    905  CB  HIS A  59       8.451   3.804  10.473  1.00  0.00           C  
ATOM    906  CG  HIS A  59       9.464   4.657  11.174  1.00  0.00           C  
ATOM    907  ND1 HIS A  59      10.761   4.805  10.730  1.00  0.00           N  
ATOM    908  CD2 HIS A  59       9.364   5.410  12.295  1.00  0.00           C  
ATOM    909  CE1 HIS A  59      11.415   5.612  11.547  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      10.589   5.993  12.504  1.00  0.00           N  
ATOM    911  H   HIS A  59       9.874   4.131   8.414  1.00  0.00           H  
ATOM    912  HA  HIS A  59       7.116   3.801   8.814  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       7.627   3.641  11.149  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       8.917   2.854  10.243  1.00  0.00           H  
ATOM    915  HD1 HIS A  59      11.145   4.381   9.934  1.00  0.00           H  
ATOM    916  HD2 HIS A  59       8.483   5.530  12.910  1.00  0.00           H  
ATOM    917  HE1 HIS A  59      12.448   5.909  11.448  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      10.841   6.523  13.289  1.00  0.00           H  
ATOM    919  N   ASN A  60       8.103   6.848   9.024  1.00  0.00           N  
ATOM    920  CA  ASN A  60       7.660   8.218   9.213  1.00  0.00           C  
ATOM    921  C   ASN A  60       7.507   8.898   7.870  1.00  0.00           C  
ATOM    922  O   ASN A  60       6.472   9.503   7.594  1.00  0.00           O  
ATOM    923  CB  ASN A  60       8.647   8.990  10.093  1.00  0.00           C  
ATOM    924  CG  ASN A  60       7.949   9.842  11.135  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       7.573  10.984  10.870  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       7.773   9.289  12.330  1.00  0.00           N  
ATOM    927  H   ASN A  60       8.953   6.689   8.576  1.00  0.00           H  
ATOM    928  HA  ASN A  60       6.696   8.196   9.694  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       9.290   8.288  10.602  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       9.248   9.635   9.470  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       8.098   8.376  12.470  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       7.324   9.818  13.022  1.00  0.00           H  
ATOM    933  N   PRO A  61       8.538   8.823   7.012  1.00  0.00           N  
ATOM    934  CA  PRO A  61       8.495   9.447   5.699  1.00  0.00           C  
ATOM    935  C   PRO A  61       7.414   8.863   4.788  1.00  0.00           C  
ATOM    936  O   PRO A  61       7.709   8.365   3.701  1.00  0.00           O  
ATOM    937  CB  PRO A  61       9.891   9.193   5.115  1.00  0.00           C  
ATOM    938  CG  PRO A  61      10.742   8.845   6.285  1.00  0.00           C  
ATOM    939  CD  PRO A  61       9.829   8.157   7.254  1.00  0.00           C  
ATOM    940  HA  PRO A  61       8.337  10.496   5.799  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       9.842   8.380   4.407  1.00  0.00           H  
ATOM    942  HB3 PRO A  61      10.245  10.086   4.622  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      11.538   8.182   5.980  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      11.147   9.744   6.726  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       9.770   7.103   7.034  1.00  0.00           H  
ATOM    946  HD3 PRO A  61      10.162   8.317   8.268  1.00  0.00           H  
ATOM    947  N   GLU A  62       6.159   8.955   5.223  1.00  0.00           N  
ATOM    948  CA  GLU A  62       5.036   8.470   4.439  1.00  0.00           C  
ATOM    949  C   GLU A  62       4.528   9.588   3.529  1.00  0.00           C  
ATOM    950  O   GLU A  62       3.575   9.412   2.770  1.00  0.00           O  
ATOM    951  CB  GLU A  62       3.911   7.981   5.356  1.00  0.00           C  
ATOM    952  CG  GLU A  62       3.058   6.881   4.741  1.00  0.00           C  
ATOM    953  CD  GLU A  62       1.590   7.253   4.664  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       1.289   8.458   4.529  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       0.741   6.340   4.738  1.00  0.00           O  
ATOM    956  H   GLU A  62       5.982   9.382   6.080  1.00  0.00           H  
ATOM    957  HA  GLU A  62       5.385   7.649   3.832  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       4.346   7.601   6.269  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       3.268   8.815   5.594  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       3.415   6.685   3.742  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       3.157   5.986   5.340  1.00  0.00           H  
ATOM    962  N   GLU A  63       5.187  10.743   3.621  1.00  0.00           N  
ATOM    963  CA  GLU A  63       4.842  11.917   2.821  1.00  0.00           C  
ATOM    964  C   GLU A  63       4.541  11.547   1.373  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.382  11.452   0.972  1.00  0.00           O  
ATOM    966  CB  GLU A  63       6.002  12.899   2.846  1.00  0.00           C  
ATOM    967  CG  GLU A  63       5.739  14.144   3.677  1.00  0.00           C  
ATOM    968  CD  GLU A  63       6.961  15.034   3.794  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       6.953  16.133   3.200  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       7.924  14.634   4.480  1.00  0.00           O  
ATOM    971  H   GLU A  63       5.937  10.808   4.253  1.00  0.00           H  
ATOM    972  HA  GLU A  63       3.973  12.384   3.258  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       6.865  12.391   3.246  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       6.214  13.200   1.832  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       4.944  14.709   3.215  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       5.436  13.842   4.669  1.00  0.00           H  
ATOM    977  N   VAL A  64       5.602  11.331   0.592  1.00  0.00           N  
ATOM    978  CA  VAL A  64       5.451  10.961  -0.806  1.00  0.00           C  
ATOM    979  C   VAL A  64       4.742   9.625  -0.929  1.00  0.00           C  
ATOM    980  O   VAL A  64       4.384   9.199  -2.027  1.00  0.00           O  
ATOM    981  CB  VAL A  64       6.800  10.873  -1.534  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       7.355  12.262  -1.806  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       7.788  10.039  -0.733  1.00  0.00           C  
ATOM    984  H   VAL A  64       6.501  11.413   0.971  1.00  0.00           H  
ATOM    985  HA  VAL A  64       4.853  11.721  -1.289  1.00  0.00           H  
ATOM    986  HB  VAL A  64       6.634  10.382  -2.484  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       7.910  12.254  -2.733  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       8.010  12.553  -0.997  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       6.540  12.967  -1.880  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       8.609   9.744  -1.369  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       7.292   9.159  -0.353  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       8.166  10.624   0.093  1.00  0.00           H  
ATOM    993  N   LEU A  65       4.498   8.986   0.209  1.00  0.00           N  
ATOM    994  CA  LEU A  65       3.784   7.728   0.223  1.00  0.00           C  
ATOM    995  C   LEU A  65       2.306   8.054   0.258  1.00  0.00           C  
ATOM    996  O   LEU A  65       1.454   7.256  -0.133  1.00  0.00           O  
ATOM    997  CB  LEU A  65       4.194   6.885   1.432  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.342   5.901   1.189  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       6.423   6.530   0.320  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       5.928   5.441   2.514  1.00  0.00           C  
ATOM   1001  H   LEU A  65       4.763   9.395   1.063  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       4.011   7.196  -0.690  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       4.489   7.554   2.220  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       3.333   6.326   1.763  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       4.961   5.032   0.672  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       6.579   7.554   0.625  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       6.113   6.505  -0.714  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       7.343   5.976   0.434  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       5.128   5.182   3.192  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       6.518   6.237   2.943  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       6.555   4.576   2.351  1.00  0.00           H  
ATOM   1012  N   LEU A  66       2.025   9.277   0.699  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       0.681   9.775   0.761  1.00  0.00           C  
ATOM   1014  C   LEU A  66       0.318  10.386  -0.588  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.822  10.292  -1.043  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.534  10.811   1.879  1.00  0.00           C  
ATOM   1017  CG  LEU A  66      -0.663  10.596   2.807  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66      -0.349  11.095   4.208  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -1.897  11.294   2.253  1.00  0.00           C  
ATOM   1020  H   LEU A  66       2.755   9.865   0.962  1.00  0.00           H  
ATOM   1021  HA  LEU A  66       0.047   8.939   0.960  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       1.434  10.792   2.477  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       0.441  11.788   1.430  1.00  0.00           H  
ATOM   1024  HG  LEU A  66      -0.876   9.539   2.869  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66       0.721  11.117   4.352  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66      -0.796  10.434   4.935  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66      -0.749  12.091   4.334  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -2.114  10.913   1.267  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -1.714  12.357   2.197  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -2.738  11.108   2.904  1.00  0.00           H  
ATOM   1031  N   MET A  67       1.318  10.991  -1.234  1.00  0.00           N  
ATOM   1032  CA  MET A  67       1.130  11.593  -2.546  1.00  0.00           C  
ATOM   1033  C   MET A  67       0.741  10.511  -3.541  1.00  0.00           C  
ATOM   1034  O   MET A  67      -0.216  10.662  -4.305  1.00  0.00           O  
ATOM   1035  CB  MET A  67       2.408  12.299  -3.004  1.00  0.00           C  
ATOM   1036  CG  MET A  67       2.154  13.457  -3.955  1.00  0.00           C  
ATOM   1037  SD  MET A  67       3.303  14.824  -3.705  1.00  0.00           S  
ATOM   1038  CE  MET A  67       3.754  15.201  -5.397  1.00  0.00           C  
ATOM   1039  H   MET A  67       2.207  11.012  -0.823  1.00  0.00           H  
ATOM   1040  HA  MET A  67       0.328  12.313  -2.475  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       2.926  12.680  -2.137  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       3.041  11.582  -3.506  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       2.255  13.102  -4.970  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       1.147  13.818  -3.800  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       3.655  16.263  -5.568  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       3.103  14.665  -6.071  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       4.777  14.903  -5.572  1.00  0.00           H  
ATOM   1048  N   ARG A  68       1.471   9.397  -3.505  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       1.171   8.274  -4.381  1.00  0.00           C  
ATOM   1050  C   ARG A  68      -0.292   7.880  -4.210  1.00  0.00           C  
ATOM   1051  O   ARG A  68      -0.959   7.466  -5.158  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       2.078   7.084  -4.062  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       3.553   7.356  -4.302  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       4.430   6.379  -3.536  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       5.731   6.190  -4.176  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       6.768   7.007  -4.005  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       6.662   8.075  -3.225  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       7.917   6.754  -4.617  1.00  0.00           N  
ATOM   1059  H   ARG A  68       2.210   9.324  -2.861  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       1.335   8.589  -5.398  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       1.948   6.818  -3.023  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       1.783   6.247  -4.678  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       3.760   7.260  -5.356  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       3.781   8.361  -3.979  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.583   6.758  -2.537  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       3.924   5.426  -3.485  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       5.837   5.412  -4.762  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       5.799   8.274  -2.761  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       7.446   8.683  -3.101  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       8.003   5.951  -5.207  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       8.697   7.366  -4.489  1.00  0.00           H  
ATOM   1072  N   ASP A  69      -0.781   8.043  -2.983  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -2.166   7.743  -2.645  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -3.106   8.691  -3.379  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -4.305   8.436  -3.484  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -2.381   7.861  -1.135  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -3.581   7.068  -0.658  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -3.953   6.092  -1.340  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -4.148   7.423   0.397  1.00  0.00           O  
ATOM   1080  H   ASP A  69      -0.195   8.391  -2.289  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -2.374   6.730  -2.956  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -1.505   7.493  -0.622  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -2.534   8.899  -0.879  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -2.548   9.772  -3.912  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -3.330  10.736  -4.667  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -3.791  10.081  -5.955  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -4.900  10.319  -6.435  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -2.513  11.986  -4.958  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -1.586   9.907  -3.819  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -4.193  11.013  -4.077  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -1.949  12.260  -4.079  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -3.176  12.795  -5.227  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -1.834  11.791  -5.775  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -2.930   9.218  -6.484  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -3.233   8.474  -7.694  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -3.690   7.069  -7.324  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -4.738   6.608  -7.778  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -2.016   8.384  -8.629  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71      -1.375   9.762  -8.803  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -2.424   7.806  -9.977  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71      -0.178   9.761  -9.729  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -2.076   9.059  -6.032  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -4.033   8.983  -8.213  1.00  0.00           H  
ATOM   1104  HB  ILE A  71      -1.301   7.716  -8.181  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71      -2.106  10.444  -9.210  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71      -1.048  10.124  -7.839  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71      -1.671   7.108 -10.310  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -2.518   8.605 -10.697  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -3.370   7.296  -9.879  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71      -0.250  10.595 -10.412  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71      -0.158   8.838 -10.290  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71       0.728   9.848  -9.148  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -2.911   6.398  -6.471  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -3.258   5.062  -6.020  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -4.592   5.103  -5.280  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -5.479   4.287  -5.516  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -2.164   4.516  -5.098  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -1.285   3.458  -5.747  1.00  0.00           C  
ATOM   1119  CD  ARG A  72      -1.090   2.250  -4.845  1.00  0.00           C  
ATOM   1120  NE  ARG A  72      -1.620   1.019  -5.424  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72      -1.224  -0.203  -5.059  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72      -0.275  -0.357  -4.143  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72      -1.797  -1.273  -5.591  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -2.094   6.817  -6.123  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -3.346   4.427  -6.890  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -1.531   5.335  -4.791  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -2.625   4.086  -4.223  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -1.740   3.140  -6.671  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72      -0.323   3.895  -5.949  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72      -0.034   2.120  -4.669  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72      -1.591   2.436  -3.910  1.00  0.00           H  
ATOM   1132  HE  ARG A  72      -2.325   1.105  -6.096  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72       0.150   0.444  -3.721  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72       0.014  -1.275  -3.872  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72      -2.528  -1.165  -6.264  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72      -1.498  -2.187  -5.319  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -4.724   6.070  -4.379  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -5.952   6.210  -3.620  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -6.767   7.413  -4.053  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -6.827   8.397  -3.286  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -7.344   7.372  -5.160  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -3.980   6.694  -4.230  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -6.549   5.320  -3.755  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.709   6.312  -2.574  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1     -18.223   4.748   2.853  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -18.338   5.023   1.425  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.663   3.928   0.605  1.00  0.00           C  
ATOM      4  O   GLN A   1     -16.553   3.499   0.918  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -17.717   6.382   1.094  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -18.220   7.512   1.977  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -18.192   8.856   1.276  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.157   9.519   1.223  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -19.334   9.266   0.735  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -17.398   4.991   3.322  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -19.388   5.047   1.175  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -16.645   6.313   1.210  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -17.944   6.627   0.067  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -19.237   7.297   2.270  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -17.597   7.568   2.857  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -20.119   8.686   0.817  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -19.344  10.132   0.276  1.00  0.00           H  
ATOM     18  N   ILE A   2     -18.342   3.481  -0.446  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -17.810   2.436  -1.312  1.00  0.00           C  
ATOM     20  C   ILE A   2     -16.811   3.006  -2.313  1.00  0.00           C  
ATOM     21  O   ILE A   2     -16.580   4.214  -2.355  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -18.934   1.717  -2.081  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -19.830   2.735  -2.788  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -19.751   0.849  -1.137  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -20.273   2.295  -4.166  1.00  0.00           C  
ATOM     26  H   ILE A   2     -19.222   3.863  -0.645  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -17.307   1.711  -0.689  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -18.480   1.074  -2.820  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -20.716   2.901  -2.193  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -19.293   3.667  -2.893  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -19.153   0.594  -0.274  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -20.051  -0.055  -1.647  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -20.629   1.391  -0.818  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -20.460   3.165  -4.779  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -21.177   1.711  -4.084  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -19.497   1.696  -4.619  1.00  0.00           H  
ATOM     37  N   PHE A   3     -16.221   2.128  -3.118  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -15.246   2.545  -4.119  1.00  0.00           C  
ATOM     39  C   PHE A   3     -14.058   3.244  -3.462  1.00  0.00           C  
ATOM     40  O   PHE A   3     -13.921   4.464  -3.543  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -15.903   3.474  -5.144  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -16.195   2.806  -6.457  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -17.486   2.774  -6.960  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -15.179   2.211  -7.187  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -17.757   2.160  -8.168  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -15.445   1.595  -8.395  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -16.735   1.570  -8.886  1.00  0.00           C  
ATOM     48  H   PHE A   3     -16.446   1.178  -3.037  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -14.892   1.659  -4.625  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -16.837   3.838  -4.742  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -15.248   4.311  -5.335  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -18.285   3.235  -6.400  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -14.170   2.230  -6.803  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -18.768   2.141  -8.550  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -14.644   1.135  -8.954  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -16.945   1.089  -9.831  1.00  0.00           H  
ATOM     57  N   ASP A   4     -13.204   2.461  -2.811  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -12.030   3.005  -2.139  1.00  0.00           C  
ATOM     59  C   ASP A   4     -10.783   2.193  -2.471  1.00  0.00           C  
ATOM     60  O   ASP A   4     -10.784   0.966  -2.374  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -12.247   3.029  -0.625  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -12.585   1.660  -0.067  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -12.948   0.768  -0.862  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -12.486   1.481   1.165  1.00  0.00           O  
ATOM     65  H   ASP A   4     -13.368   1.495  -2.781  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -11.888   4.017  -2.489  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -11.347   3.381  -0.144  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -13.060   3.702  -0.395  1.00  0.00           H  
ATOM     69  N   SER A   5      -9.719   2.888  -2.859  1.00  0.00           N  
ATOM     70  CA  SER A   5      -8.461   2.238  -3.204  1.00  0.00           C  
ATOM     71  C   SER A   5      -7.379   3.272  -3.496  1.00  0.00           C  
ATOM     72  O   SER A   5      -7.418   3.948  -4.524  1.00  0.00           O  
ATOM     73  CB  SER A   5      -8.650   1.321  -4.414  1.00  0.00           C  
ATOM     74  OG  SER A   5      -8.863   2.074  -5.595  1.00  0.00           O  
ATOM     75  H   SER A   5      -9.782   3.865  -2.914  1.00  0.00           H  
ATOM     76  HA  SER A   5      -8.153   1.644  -2.359  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -7.767   0.713  -4.544  1.00  0.00           H  
ATOM     78  HB3 SER A   5      -9.505   0.683  -4.248  1.00  0.00           H  
ATOM     79  HG  SER A   5      -8.174   1.873  -6.232  1.00  0.00           H  
ATOM     80  N   SER A   6      -6.418   3.398  -2.584  1.00  0.00           N  
ATOM     81  CA  SER A   6      -5.334   4.360  -2.754  1.00  0.00           C  
ATOM     82  C   SER A   6      -4.303   3.863  -3.709  1.00  0.00           C  
ATOM     83  O   SER A   6      -3.604   4.666  -4.319  1.00  0.00           O  
ATOM     84  CB  SER A   6      -4.710   4.740  -1.412  1.00  0.00           C  
ATOM     85  OG  SER A   6      -5.558   5.611  -0.682  1.00  0.00           O  
ATOM     86  H   SER A   6      -6.440   2.836  -1.782  1.00  0.00           H  
ATOM     87  HA  SER A   6      -5.742   5.232  -3.221  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -4.545   3.847  -0.828  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -3.766   5.237  -1.584  1.00  0.00           H  
ATOM     90  HG  SER A   6      -5.900   6.290  -1.268  1.00  0.00           H  
ATOM     91  N   CYS A   7      -4.233   2.571  -3.925  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -3.307   2.126  -4.918  1.00  0.00           C  
ATOM     93  C   CYS A   7      -4.105   1.927  -6.192  1.00  0.00           C  
ATOM     94  O   CYS A   7      -5.158   1.289  -6.178  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -2.622   0.804  -4.491  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -3.629  -0.279  -3.401  1.00  0.00           S  
ATOM     97  H   CYS A   7      -4.839   1.950  -3.479  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -2.561   2.893  -5.073  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -2.382   0.235  -5.375  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -1.707   1.038  -3.965  1.00  0.00           H  
ATOM    101  N   LYS A   8      -3.596   2.443  -7.294  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -4.265   2.280  -8.569  1.00  0.00           C  
ATOM    103  C   LYS A   8      -3.298   1.678  -9.554  1.00  0.00           C  
ATOM    104  O   LYS A   8      -2.115   2.001  -9.542  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -4.796   3.609  -9.100  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -5.516   3.486 -10.435  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -6.982   3.883 -10.324  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -7.365   4.910 -11.377  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -7.637   4.278 -12.698  1.00  0.00           N  
ATOM    110  H   LYS A   8      -2.760   2.964  -7.247  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -5.091   1.597  -8.429  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -5.485   4.020  -8.378  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -3.966   4.289  -9.225  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -5.033   4.132 -11.153  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -5.455   2.462 -10.772  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -7.594   3.003 -10.456  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -7.160   4.302  -9.344  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -8.253   5.430 -11.048  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -6.555   5.616 -11.485  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -7.159   3.357 -12.759  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -7.288   4.888 -13.465  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -8.660   4.136 -12.822  1.00  0.00           H  
ATOM    123  N   GLY A   9      -3.796   0.808 -10.409  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.941   0.173 -11.383  1.00  0.00           C  
ATOM    125  C   GLY A   9      -1.981   1.142 -12.047  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.971   0.720 -12.598  1.00  0.00           O  
ATOM    127  H   GLY A   9      -4.750   0.589 -10.376  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -2.369  -0.600 -10.892  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -3.559  -0.280 -12.144  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.312   2.436 -12.037  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -1.469   3.427 -12.692  1.00  0.00           C  
ATOM    132  C   VAL A  10      -0.256   3.886 -11.911  1.00  0.00           C  
ATOM    133  O   VAL A  10       0.894   3.625 -12.311  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -2.274   4.672 -13.111  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -1.490   5.499 -14.118  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -3.630   4.276 -13.677  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.148   2.719 -11.615  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -1.103   2.972 -13.551  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -2.438   5.282 -12.229  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -1.765   5.201 -15.119  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -0.433   5.336 -13.972  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -1.716   6.546 -13.978  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -3.489   3.619 -14.522  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -4.160   5.162 -13.995  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -4.204   3.768 -12.917  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.480   4.527 -10.793  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.627   4.978 -10.000  1.00  0.00           C  
ATOM    148  C   TYR A  11       1.141   3.786  -9.260  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.288   3.734  -8.817  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.265   6.158  -9.100  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.301   7.259  -9.161  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.867   7.784  -8.005  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.723   7.766 -10.385  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       2.821   8.783  -8.069  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       2.674   8.765 -10.455  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       3.220   9.270  -9.295  1.00  0.00           C  
ATOM    157  OH  TYR A  11       4.169  10.264  -9.362  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.405   4.657 -10.467  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.399   5.294 -10.691  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.682   6.570  -9.415  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.190   5.830  -8.084  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       1.551   7.402  -7.045  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       1.294   7.369 -11.293  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       3.251   9.178  -7.162  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       2.987   9.146 -11.416  1.00  0.00           H  
ATOM    166  HH  TYR A  11       3.795  11.087  -9.040  1.00  0.00           H  
ATOM    167  N   ASP A  12       0.267   2.799  -9.178  1.00  0.00           N  
ATOM    168  CA  ASP A  12       0.604   1.557  -8.541  1.00  0.00           C  
ATOM    169  C   ASP A  12       1.132   0.599  -9.587  1.00  0.00           C  
ATOM    170  O   ASP A  12       1.431  -0.555  -9.299  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -0.603   0.970  -7.848  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -0.246   0.198  -6.595  1.00  0.00           C  
ATOM    173  OD1 ASP A  12      -0.011   0.840  -5.550  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -0.207  -1.048  -6.657  1.00  0.00           O  
ATOM    175  H   ASP A  12      -0.618   2.897  -9.628  1.00  0.00           H  
ATOM    176  HA  ASP A  12       1.374   1.756  -7.817  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -1.266   1.775  -7.579  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -1.097   0.306  -8.536  1.00  0.00           H  
ATOM    179  N   ARG A  13       1.289   1.117 -10.800  1.00  0.00           N  
ATOM    180  CA  ARG A  13       1.840   0.346 -11.887  1.00  0.00           C  
ATOM    181  C   ARG A  13       3.317   0.233 -11.609  1.00  0.00           C  
ATOM    182  O   ARG A  13       3.957  -0.801 -11.830  1.00  0.00           O  
ATOM    183  CB  ARG A  13       1.624   1.045 -13.235  1.00  0.00           C  
ATOM    184  CG  ARG A  13       1.620   0.095 -14.424  1.00  0.00           C  
ATOM    185  CD  ARG A  13       0.444  -0.867 -14.377  1.00  0.00           C  
ATOM    186  NE  ARG A  13      -0.699  -0.371 -15.141  1.00  0.00           N  
ATOM    187  CZ  ARG A  13      -1.676  -1.148 -15.604  1.00  0.00           C  
ATOM    188  NH1 ARG A  13      -1.660  -2.455 -15.373  1.00  0.00           N  
ATOM    189  NH2 ARG A  13      -2.673  -0.616 -16.298  1.00  0.00           N  
ATOM    190  H   ARG A  13       1.075   2.053 -10.946  1.00  0.00           H  
ATOM    191  HA  ARG A  13       1.380  -0.624 -11.887  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       0.683   1.568 -13.214  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       2.417   1.762 -13.382  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       1.560   0.674 -15.333  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       2.539  -0.474 -14.419  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       0.755  -1.814 -14.790  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       0.146  -1.004 -13.349  1.00  0.00           H  
ATOM    198  HE  ARG A  13      -0.739   0.592 -15.322  1.00  0.00           H  
ATOM    199 HH11 ARG A  13      -0.913  -2.863 -14.848  1.00  0.00           H  
ATOM    200 HH12 ARG A  13      -2.397  -3.033 -15.724  1.00  0.00           H  
ATOM    201 HH21 ARG A  13      -2.691   0.368 -16.473  1.00  0.00           H  
ATOM    202 HH22 ARG A  13      -3.406  -1.200 -16.646  1.00  0.00           H  
ATOM    203  N   ALA A  14       3.827   1.323 -11.045  1.00  0.00           N  
ATOM    204  CA  ALA A  14       5.226   1.396 -10.648  1.00  0.00           C  
ATOM    205  C   ALA A  14       5.389   0.716  -9.299  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.422   0.118  -8.999  1.00  0.00           O  
ATOM    207  CB  ALA A  14       5.691   2.843 -10.583  1.00  0.00           C  
ATOM    208  H   ALA A  14       3.225   2.081 -10.845  1.00  0.00           H  
ATOM    209  HA  ALA A  14       5.818   0.873 -11.386  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       5.650   3.189  -9.561  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       5.047   3.456 -11.196  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       6.706   2.911 -10.946  1.00  0.00           H  
ATOM    213  N   ILE A  15       4.330   0.801  -8.504  1.00  0.00           N  
ATOM    214  CA  ILE A  15       4.279   0.200  -7.199  1.00  0.00           C  
ATOM    215  C   ILE A  15       4.110  -1.300  -7.340  1.00  0.00           C  
ATOM    216  O   ILE A  15       4.700  -2.073  -6.592  1.00  0.00           O  
ATOM    217  CB  ILE A  15       3.116   0.807  -6.383  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       3.372   2.300  -6.096  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       2.875   0.041  -5.093  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       4.756   2.790  -6.496  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.547   1.274  -8.816  1.00  0.00           H  
ATOM    222  HA  ILE A  15       5.201   0.409  -6.700  1.00  0.00           H  
ATOM    223  HB  ILE A  15       2.225   0.718  -6.975  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       2.649   2.890  -6.640  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       3.248   2.483  -5.040  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       3.472  -0.856  -5.090  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       1.831  -0.224  -5.023  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       3.144   0.660  -4.252  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       4.803   2.898  -7.569  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       5.499   2.078  -6.175  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       4.955   3.739  -6.031  1.00  0.00           H  
ATOM    232  N   PHE A  16       3.322  -1.705  -8.329  1.00  0.00           N  
ATOM    233  CA  PHE A  16       3.099  -3.117  -8.592  1.00  0.00           C  
ATOM    234  C   PHE A  16       4.433  -3.847  -8.569  1.00  0.00           C  
ATOM    235  O   PHE A  16       4.616  -4.839  -7.865  1.00  0.00           O  
ATOM    236  CB  PHE A  16       2.423  -3.312  -9.951  1.00  0.00           C  
ATOM    237  CG  PHE A  16       1.347  -4.360  -9.940  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       0.107  -4.092  -9.381  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       1.575  -5.612 -10.487  1.00  0.00           C  
ATOM    240  CE1 PHE A  16      -0.885  -5.054  -9.369  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       0.587  -6.578 -10.478  1.00  0.00           C  
ATOM    242  CZ  PHE A  16      -0.644  -6.299  -9.918  1.00  0.00           C  
ATOM    243  H   PHE A  16       2.899  -1.038  -8.908  1.00  0.00           H  
ATOM    244  HA  PHE A  16       2.460  -3.508  -7.817  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       1.976  -2.382 -10.263  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       3.167  -3.608 -10.677  1.00  0.00           H  
ATOM    247  HD1 PHE A  16      -0.082  -3.119  -8.952  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       2.538  -5.831 -10.925  1.00  0.00           H  
ATOM    249  HE1 PHE A  16      -1.846  -4.833  -8.930  1.00  0.00           H  
ATOM    250  HE2 PHE A  16       0.778  -7.550 -10.908  1.00  0.00           H  
ATOM    251  HZ  PHE A  16      -1.418  -7.052  -9.910  1.00  0.00           H  
ATOM    252  N   ASN A  17       5.363  -3.338  -9.349  1.00  0.00           N  
ATOM    253  CA  ASN A  17       6.690  -3.920  -9.420  1.00  0.00           C  
ATOM    254  C   ASN A  17       7.638  -3.410  -8.325  1.00  0.00           C  
ATOM    255  O   ASN A  17       8.653  -4.047  -8.050  1.00  0.00           O  
ATOM    256  CB  ASN A  17       7.305  -3.648 -10.794  1.00  0.00           C  
ATOM    257  CG  ASN A  17       6.713  -4.529 -11.877  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       7.405  -5.360 -12.464  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       5.424  -4.351 -12.146  1.00  0.00           N  
ATOM    260  H   ASN A  17       5.160  -2.539  -9.878  1.00  0.00           H  
ATOM    261  HA  ASN A  17       6.581  -4.987  -9.304  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       7.132  -2.616 -11.061  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       8.368  -3.830 -10.748  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       4.935  -3.670 -11.638  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       5.016  -4.907 -12.842  1.00  0.00           H  
ATOM    266  N   GLU A  18       7.348  -2.244  -7.729  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.215  -1.681  -6.731  1.00  0.00           C  
ATOM    268  C   GLU A  18       7.805  -2.047  -5.339  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.555  -2.665  -4.585  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.258  -0.159  -6.872  1.00  0.00           C  
ATOM    271  CG  GLU A  18       9.383   0.492  -6.084  1.00  0.00           C  
ATOM    272  CD  GLU A  18       9.439   1.995  -6.280  1.00  0.00           C  
ATOM    273  OE1 GLU A  18       8.526   2.692  -5.789  1.00  0.00           O  
ATOM    274  OE2 GLU A  18      10.395   2.474  -6.925  1.00  0.00           O  
ATOM    275  H   GLU A  18       6.535  -1.760  -7.941  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.207  -2.065  -6.908  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       8.385   0.091  -7.914  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       7.321   0.250  -6.524  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       9.236   0.287  -5.034  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      10.323   0.067  -6.405  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.616  -1.588  -4.981  1.00  0.00           N  
ATOM    282  CA  LEU A  19       6.122  -1.792  -3.664  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.357  -3.073  -3.513  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.481  -3.773  -2.513  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.280  -0.603  -3.251  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.805   0.747  -3.741  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.989   1.890  -3.156  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       7.277   0.907  -3.385  1.00  0.00           C  
ATOM    289  H   LEU A  19       6.062  -1.075  -5.619  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.978  -1.836  -3.045  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.299  -0.752  -3.653  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       5.220  -0.579  -2.177  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.715   0.783  -4.820  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       5.529   2.334  -2.333  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       4.042   1.512  -2.801  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.817   2.636  -3.917  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       7.372   1.103  -2.327  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       7.695   1.732  -3.943  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       7.808  -0.001  -3.632  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.509  -3.336  -4.485  1.00  0.00           N  
ATOM    301  CA  GLU A  20       3.661  -4.497  -4.438  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.402  -5.734  -3.934  1.00  0.00           C  
ATOM    303  O   GLU A  20       3.838  -6.529  -3.184  1.00  0.00           O  
ATOM    304  CB  GLU A  20       3.028  -4.765  -5.791  1.00  0.00           C  
ATOM    305  CG  GLU A  20       1.514  -4.656  -5.785  1.00  0.00           C  
ATOM    306  CD  GLU A  20       1.044  -3.228  -5.596  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       1.790  -2.304  -5.981  1.00  0.00           O  
ATOM    308  OE2 GLU A  20      -0.067  -3.033  -5.063  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.415  -2.698  -5.225  1.00  0.00           H  
ATOM    310  HA  GLU A  20       2.891  -4.250  -3.746  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       3.412  -4.043  -6.483  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       3.299  -5.756  -6.122  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       1.135  -5.024  -6.726  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       1.124  -5.259  -4.978  1.00  0.00           H  
ATOM    315  N   HIS A  21       5.673  -5.888  -4.310  1.00  0.00           N  
ATOM    316  CA  HIS A  21       6.436  -7.029  -3.825  1.00  0.00           C  
ATOM    317  C   HIS A  21       6.751  -6.817  -2.362  1.00  0.00           C  
ATOM    318  O   HIS A  21       6.729  -7.758  -1.568  1.00  0.00           O  
ATOM    319  CB  HIS A  21       7.726  -7.267  -4.608  1.00  0.00           C  
ATOM    320  CG  HIS A  21       8.750  -6.179  -4.480  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       9.340  -5.831  -3.282  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       9.307  -5.378  -5.416  1.00  0.00           C  
ATOM    323  CE1 HIS A  21      10.214  -4.862  -3.489  1.00  0.00           C  
ATOM    324  NE2 HIS A  21      10.213  -4.570  -4.775  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.099  -5.220  -4.889  1.00  0.00           H  
ATOM    326  HA  HIS A  21       5.805  -7.902  -3.915  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.177  -8.179  -4.243  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       7.488  -7.383  -5.654  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       9.153  -6.240  -2.412  1.00  0.00           H  
ATOM    330  HD2 HIS A  21       9.087  -5.381  -6.473  1.00  0.00           H  
ATOM    331  HE1 HIS A  21      10.825  -4.391  -2.734  1.00  0.00           H  
ATOM    332  HE2 HIS A  21      10.824  -3.940  -5.212  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.004  -5.561  -1.994  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.272  -5.237  -0.602  1.00  0.00           C  
ATOM    335  C   VAL A  22       6.150  -5.812   0.250  1.00  0.00           C  
ATOM    336  O   VAL A  22       6.377  -6.318   1.348  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.372  -3.717  -0.369  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.731  -3.421   1.080  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       8.392  -3.097  -1.313  1.00  0.00           C  
ATOM    340  H   VAL A  22       6.976  -4.839  -2.669  1.00  0.00           H  
ATOM    341  HA  VAL A  22       8.208  -5.698  -0.320  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.408  -3.275  -0.573  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       6.837  -3.445   1.685  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       8.184  -2.443   1.146  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       8.428  -4.166   1.437  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       8.102  -3.290  -2.334  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       9.364  -3.529  -1.127  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       8.435  -2.031  -1.147  1.00  0.00           H  
ATOM    349  N   CYS A  23       4.938  -5.767  -0.306  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.765  -6.318   0.357  1.00  0.00           C  
ATOM    351  C   CYS A  23       3.921  -7.820   0.489  1.00  0.00           C  
ATOM    352  O   CYS A  23       3.739  -8.377   1.569  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.504  -6.001  -0.439  1.00  0.00           C  
ATOM    354  SG  CYS A  23       0.970  -6.684   0.275  1.00  0.00           S  
ATOM    355  H   CYS A  23       4.840  -5.377  -1.201  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.691  -5.880   1.339  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       2.391  -4.933  -0.503  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.612  -6.407  -1.431  1.00  0.00           H  
ATOM    359  N   ASN A  24       4.289  -8.472  -0.618  1.00  0.00           N  
ATOM    360  CA  ASN A  24       4.503  -9.913  -0.609  1.00  0.00           C  
ATOM    361  C   ASN A  24       5.360 -10.261   0.594  1.00  0.00           C  
ATOM    362  O   ASN A  24       5.100 -11.230   1.309  1.00  0.00           O  
ATOM    363  CB  ASN A  24       5.185 -10.368  -1.901  1.00  0.00           C  
ATOM    364  CG  ASN A  24       4.222 -11.047  -2.855  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       3.010 -11.047  -2.636  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       4.757 -11.631  -3.921  1.00  0.00           N  
ATOM    367  H   ASN A  24       4.438  -7.969  -1.445  1.00  0.00           H  
ATOM    368  HA  ASN A  24       3.543 -10.398  -0.515  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       5.610  -9.509  -2.399  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       5.975 -11.065  -1.659  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       5.730 -11.591  -4.030  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       4.157 -12.077  -4.554  1.00  0.00           H  
ATOM    373  N   ASP A  25       6.363  -9.422   0.830  1.00  0.00           N  
ATOM    374  CA  ASP A  25       7.243  -9.594   1.974  1.00  0.00           C  
ATOM    375  C   ASP A  25       6.461  -9.354   3.265  1.00  0.00           C  
ATOM    376  O   ASP A  25       6.561 -10.130   4.216  1.00  0.00           O  
ATOM    377  CB  ASP A  25       8.431  -8.633   1.886  1.00  0.00           C  
ATOM    378  CG  ASP A  25       9.709  -9.331   1.464  1.00  0.00           C  
ATOM    379  OD1 ASP A  25      10.469  -9.766   2.354  1.00  0.00           O  
ATOM    380  OD2 ASP A  25       9.948  -9.443   0.243  1.00  0.00           O  
ATOM    381  H   ASP A  25       6.495  -8.652   0.227  1.00  0.00           H  
ATOM    382  HA  ASP A  25       7.607 -10.611   1.967  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       8.209  -7.861   1.164  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       8.593  -8.179   2.853  1.00  0.00           H  
ATOM    385  N   CYS A  26       5.672  -8.275   3.288  1.00  0.00           N  
ATOM    386  CA  CYS A  26       4.864  -7.939   4.457  1.00  0.00           C  
ATOM    387  C   CYS A  26       3.832  -9.030   4.743  1.00  0.00           C  
ATOM    388  O   CYS A  26       3.449  -9.251   5.893  1.00  0.00           O  
ATOM    389  CB  CYS A  26       4.156  -6.599   4.240  1.00  0.00           C  
ATOM    390  SG  CYS A  26       5.276  -5.245   3.762  1.00  0.00           S  
ATOM    391  H   CYS A  26       5.628  -7.690   2.497  1.00  0.00           H  
ATOM    392  HA  CYS A  26       5.526  -7.854   5.306  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       3.421  -6.710   3.456  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       3.659  -6.310   5.154  1.00  0.00           H  
ATOM    395  N   TYR A  27       3.385  -9.705   3.689  1.00  0.00           N  
ATOM    396  CA  TYR A  27       2.396 -10.771   3.815  1.00  0.00           C  
ATOM    397  C   TYR A  27       2.878 -11.859   4.771  1.00  0.00           C  
ATOM    398  O   TYR A  27       2.077 -12.513   5.438  1.00  0.00           O  
ATOM    399  CB  TYR A  27       2.105 -11.381   2.442  1.00  0.00           C  
ATOM    400  CG  TYR A  27       0.678 -11.852   2.272  1.00  0.00           C  
ATOM    401  CD1 TYR A  27      -0.153 -11.280   1.317  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       0.162 -12.868   3.067  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -1.457 -11.709   1.157  1.00  0.00           C  
ATOM    404  CE2 TYR A  27      -1.141 -13.302   2.913  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -1.946 -12.719   1.958  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -3.244 -13.148   1.802  1.00  0.00           O  
ATOM    407  H   TYR A  27       3.728  -9.479   2.799  1.00  0.00           H  
ATOM    408  HA  TYR A  27       1.486 -10.338   4.206  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       2.301 -10.642   1.679  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       2.755 -12.229   2.288  1.00  0.00           H  
ATOM    411  HD1 TYR A  27       0.233 -10.489   0.691  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       0.795 -13.322   3.814  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -2.087 -11.252   0.409  1.00  0.00           H  
ATOM    414  HE2 TYR A  27      -1.523 -14.093   3.541  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -3.783 -12.807   2.520  1.00  0.00           H  
ATOM    416  N   ASN A  28       4.192 -12.050   4.828  1.00  0.00           N  
ATOM    417  CA  ASN A  28       4.784 -13.064   5.696  1.00  0.00           C  
ATOM    418  C   ASN A  28       4.330 -12.897   7.146  1.00  0.00           C  
ATOM    419  O   ASN A  28       4.371 -13.847   7.928  1.00  0.00           O  
ATOM    420  CB  ASN A  28       6.311 -12.996   5.622  1.00  0.00           C  
ATOM    421  CG  ASN A  28       6.976 -14.162   6.327  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       7.013 -15.278   5.808  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       7.506 -13.909   7.518  1.00  0.00           N  
ATOM    424  H   ASN A  28       4.779 -11.499   4.269  1.00  0.00           H  
ATOM    425  HA  ASN A  28       4.461 -14.030   5.342  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       6.616 -13.006   4.586  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       6.648 -12.080   6.084  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       7.438 -12.997   7.870  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       7.942 -14.645   7.997  1.00  0.00           H  
ATOM    430  N   LEU A  29       3.906 -11.689   7.502  1.00  0.00           N  
ATOM    431  CA  LEU A  29       3.456 -11.412   8.862  1.00  0.00           C  
ATOM    432  C   LEU A  29       1.933 -11.468   8.967  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.389 -11.775  10.028  1.00  0.00           O  
ATOM    434  CB  LEU A  29       3.964 -10.040   9.317  1.00  0.00           C  
ATOM    435  CG  LEU A  29       5.139 -10.078  10.295  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       4.718 -10.718  11.610  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       6.314 -10.830   9.687  1.00  0.00           C  
ATOM    438  H   LEU A  29       3.900 -10.967   6.840  1.00  0.00           H  
ATOM    439  HA  LEU A  29       3.875 -12.169   9.507  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       4.268  -9.485   8.441  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       3.148  -9.514   9.790  1.00  0.00           H  
ATOM    442  HG  LEU A  29       5.459  -9.067  10.503  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       5.552 -11.262  12.028  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       3.897 -11.396  11.433  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       4.408  -9.948  12.301  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       5.968 -11.766   9.274  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       7.051 -11.025  10.452  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       6.757 -10.233   8.904  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.250 -11.166   7.868  1.00  0.00           N  
ATOM    450  CA  TYR A  30      -0.209 -11.181   7.852  1.00  0.00           C  
ATOM    451  C   TYR A  30      -0.742 -12.455   7.200  1.00  0.00           C  
ATOM    452  O   TYR A  30      -0.248 -12.888   6.160  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -0.745  -9.950   7.118  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -1.299  -8.889   8.042  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -2.657  -8.832   8.330  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -0.464  -7.945   8.627  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -3.167  -7.864   9.174  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -0.967  -6.974   9.472  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -2.318  -6.937   9.742  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -2.823  -5.972  10.583  1.00  0.00           O  
ATOM    461  H   TYR A  30       1.736 -10.925   7.052  1.00  0.00           H  
ATOM    462  HA  TYR A  30      -0.549 -11.151   8.876  1.00  0.00           H  
ATOM    463  HB2 TYR A  30       0.055  -9.506   6.544  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -1.536 -10.254   6.448  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -3.319  -9.559   7.883  1.00  0.00           H  
ATOM    466  HD2 TYR A  30       0.594  -7.975   8.413  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -4.226  -7.836   9.385  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -0.302  -6.248   9.917  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -2.209  -5.822  11.305  1.00  0.00           H  
ATOM    470  N   ARG A  31      -1.754 -13.049   7.824  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -2.359 -14.276   7.314  1.00  0.00           C  
ATOM    472  C   ARG A  31      -3.833 -14.069   6.962  1.00  0.00           C  
ATOM    473  O   ARG A  31      -4.423 -14.872   6.238  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -2.219 -15.400   8.344  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -1.157 -16.426   7.983  1.00  0.00           C  
ATOM    476  CD  ARG A  31       0.146 -16.169   8.725  1.00  0.00           C  
ATOM    477  NE  ARG A  31       0.581 -17.337   9.489  1.00  0.00           N  
ATOM    478  CZ  ARG A  31       1.825 -17.514   9.928  1.00  0.00           C  
ATOM    479  NH1 ARG A  31       2.759 -16.604   9.682  1.00  0.00           N  
ATOM    480  NH2 ARG A  31       2.136 -18.604  10.616  1.00  0.00           N  
ATOM    481  H   ARG A  31      -2.101 -12.655   8.651  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -1.826 -14.557   6.418  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -1.961 -14.967   9.299  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -3.166 -15.911   8.436  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -1.519 -17.410   8.243  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -0.971 -16.378   6.920  1.00  0.00           H  
ATOM    487  HD2 ARG A  31       0.911 -15.917   8.006  1.00  0.00           H  
ATOM    488  HD3 ARG A  31       0.004 -15.340   9.403  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -0.089 -18.025   9.684  1.00  0.00           H  
ATOM    490 HH11 ARG A  31       2.531 -15.779   9.164  1.00  0.00           H  
ATOM    491 HH12 ARG A  31       3.692 -16.742  10.015  1.00  0.00           H  
ATOM    492 HH21 ARG A  31       1.436 -19.293  10.804  1.00  0.00           H  
ATOM    493 HH22 ARG A  31       3.071 -18.737  10.946  1.00  0.00           H  
ATOM    494  N   THR A  32      -4.427 -12.997   7.482  1.00  0.00           N  
ATOM    495  CA  THR A  32      -5.832 -12.702   7.224  1.00  0.00           C  
ATOM    496  C   THR A  32      -6.008 -12.003   5.880  1.00  0.00           C  
ATOM    497  O   THR A  32      -5.072 -11.921   5.085  1.00  0.00           O  
ATOM    498  CB  THR A  32      -6.407 -11.830   8.343  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -5.610 -11.921   9.511  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -7.824 -12.202   8.724  1.00  0.00           C  
ATOM    501  H   THR A  32      -3.912 -12.394   8.055  1.00  0.00           H  
ATOM    502  HA  THR A  32      -6.368 -13.639   7.201  1.00  0.00           H  
ATOM    503  HB  THR A  32      -6.412 -10.800   8.016  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -5.957 -11.328  10.182  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -8.120 -13.089   8.184  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -8.489 -11.389   8.472  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -7.873 -12.392   9.785  1.00  0.00           H  
ATOM    508  N   SER A  33      -7.215 -11.504   5.633  1.00  0.00           N  
ATOM    509  CA  SER A  33      -7.516 -10.816   4.383  1.00  0.00           C  
ATOM    510  C   SER A  33      -7.320  -9.307   4.517  1.00  0.00           C  
ATOM    511  O   SER A  33      -7.935  -8.527   3.790  1.00  0.00           O  
ATOM    512  CB  SER A  33      -8.951 -11.117   3.946  1.00  0.00           C  
ATOM    513  OG  SER A  33      -9.041 -12.391   3.332  1.00  0.00           O  
ATOM    514  H   SER A  33      -7.921 -11.604   6.305  1.00  0.00           H  
ATOM    515  HA  SER A  33      -6.837 -11.188   3.630  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -9.599 -11.101   4.809  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -9.275 -10.367   3.239  1.00  0.00           H  
ATOM    518  HG  SER A  33      -9.349 -13.035   3.974  1.00  0.00           H  
ATOM    519  N   HIS A  34      -6.456  -8.900   5.444  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -6.180  -7.484   5.658  1.00  0.00           C  
ATOM    521  C   HIS A  34      -4.980  -7.043   4.831  1.00  0.00           C  
ATOM    522  O   HIS A  34      -4.900  -5.896   4.391  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -5.925  -7.207   7.141  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -7.177  -7.113   7.957  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -7.969  -8.204   8.250  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -7.773  -6.049   8.547  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -8.997  -7.815   8.983  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -8.901  -6.513   9.177  1.00  0.00           N  
ATOM    529  H   HIS A  34      -5.990  -9.565   5.991  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -7.046  -6.928   5.337  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -5.322  -8.003   7.550  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -5.393  -6.272   7.238  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -7.802  -9.125   7.963  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -7.425  -5.025   8.525  1.00  0.00           H  
ATOM    535  HE1 HIS A  34      -9.781  -8.454   9.360  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -9.556  -5.962   9.654  1.00  0.00           H  
ATOM    537  N   VAL A  35      -4.057  -7.971   4.612  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -2.869  -7.701   3.827  1.00  0.00           C  
ATOM    539  C   VAL A  35      -3.172  -7.900   2.353  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.713  -7.137   1.510  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -1.697  -8.614   4.239  1.00  0.00           C  
ATOM    542  CG1 VAL A  35      -2.056 -10.079   4.031  1.00  0.00           C  
ATOM    543  CG2 VAL A  35      -0.436  -8.250   3.468  1.00  0.00           C  
ATOM    544  H   VAL A  35      -4.189  -8.864   4.973  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -2.580  -6.673   3.994  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -1.505  -8.462   5.291  1.00  0.00           H  
ATOM    547 HG11 VAL A  35      -2.918 -10.328   4.632  1.00  0.00           H  
ATOM    548 HG12 VAL A  35      -1.222 -10.699   4.323  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -2.284 -10.249   2.989  1.00  0.00           H  
ATOM    550 HG21 VAL A  35       0.189  -7.617   4.080  1.00  0.00           H  
ATOM    551 HG22 VAL A  35      -0.706  -7.724   2.564  1.00  0.00           H  
ATOM    552 HG23 VAL A  35       0.103  -9.150   3.213  1.00  0.00           H  
ATOM    553  N   ALA A  36      -3.964  -8.929   2.060  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -4.351  -9.234   0.687  1.00  0.00           C  
ATOM    555  C   ALA A  36      -5.291  -8.163   0.155  1.00  0.00           C  
ATOM    556  O   ALA A  36      -5.026  -7.544  -0.876  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -5.002 -10.607   0.609  1.00  0.00           C  
ATOM    558  H   ALA A  36      -4.303  -9.491   2.790  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.456  -9.246   0.081  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -4.914 -10.990  -0.397  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -6.046 -10.526   0.873  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -4.508 -11.279   1.294  1.00  0.00           H  
ATOM    563  N   SER A  37      -6.379  -7.927   0.882  1.00  0.00           N  
ATOM    564  CA  SER A  37      -7.342  -6.903   0.499  1.00  0.00           C  
ATOM    565  C   SER A  37      -6.715  -5.517   0.637  1.00  0.00           C  
ATOM    566  O   SER A  37      -7.272  -4.520   0.179  1.00  0.00           O  
ATOM    567  CB  SER A  37      -8.599  -6.999   1.367  1.00  0.00           C  
ATOM    568  OG  SER A  37      -9.761  -6.682   0.620  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.525  -8.438   1.706  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.611  -7.066  -0.534  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -8.695  -8.005   1.748  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -8.517  -6.308   2.193  1.00  0.00           H  
ATOM    573  HG  SER A  37      -9.820  -5.731   0.508  1.00  0.00           H  
ATOM    574  N   GLY A  38      -5.539  -5.473   1.261  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -4.825  -4.228   1.445  1.00  0.00           C  
ATOM    576  C   GLY A  38      -3.417  -4.321   0.899  1.00  0.00           C  
ATOM    577  O   GLY A  38      -2.530  -3.573   1.308  1.00  0.00           O  
ATOM    578  H   GLY A  38      -5.139  -6.301   1.586  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -5.354  -3.438   0.931  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -4.780  -3.998   2.498  1.00  0.00           H  
ATOM    581  N   CYS A  39      -3.226  -5.250  -0.036  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.940  -5.471  -0.690  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.807  -4.612  -1.941  1.00  0.00           C  
ATOM    584  O   CYS A  39      -0.807  -3.918  -2.128  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.757  -6.945  -1.067  1.00  0.00           C  
ATOM    586  SG  CYS A  39      -0.019  -7.436  -1.334  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.982  -5.788  -0.309  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -1.166  -5.189   0.006  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -2.155  -7.567  -0.284  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -2.296  -7.141  -1.982  1.00  0.00           H  
ATOM    591  N   ARG A  40      -2.820  -4.683  -2.813  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -2.794  -3.920  -4.064  1.00  0.00           C  
ATOM    593  C   ARG A  40      -4.061  -3.104  -4.307  1.00  0.00           C  
ATOM    594  O   ARG A  40      -4.215  -2.501  -5.369  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -2.525  -4.805  -5.271  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -2.755  -6.295  -5.048  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.445  -7.068  -5.061  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -1.639  -8.484  -4.758  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -2.230  -9.346  -5.583  1.00  0.00           C  
ATOM    600  NH1 ARG A  40      -2.683  -8.942  -6.764  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -2.366 -10.616  -5.228  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.588  -5.265  -2.611  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -1.972  -3.228  -3.983  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -3.166  -4.477  -6.073  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -1.499  -4.657  -5.566  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -3.239  -6.442  -4.096  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -3.391  -6.671  -5.836  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -0.998  -6.978  -6.040  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -0.782  -6.639  -4.323  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -1.312  -8.811  -3.894  1.00  0.00           H  
ATOM    611 HH11 ARG A  40      -2.581  -7.987  -7.040  1.00  0.00           H  
ATOM    612 HH12 ARG A  40      -3.127  -9.594  -7.378  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -2.025 -10.926  -4.341  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -2.810 -11.263  -5.847  1.00  0.00           H  
ATOM    615  N   VAL A  41      -4.923  -3.010  -3.308  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -6.112  -2.175  -3.423  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.463  -1.658  -2.045  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.301  -2.388  -1.066  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -7.303  -2.965  -4.003  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -7.684  -4.121  -3.088  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -8.491  -2.046  -4.240  1.00  0.00           C  
ATOM    622  H   VAL A  41      -4.722  -3.447  -2.459  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -5.885  -1.351  -4.071  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.000  -3.380  -4.952  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -8.631  -4.534  -3.405  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -7.769  -3.765  -2.072  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -6.923  -4.886  -3.138  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -8.427  -1.196  -3.577  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -9.407  -2.585  -4.047  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -8.484  -1.705  -5.265  1.00  0.00           H  
ATOM    631  N   ASN A  42      -6.881  -0.379  -1.943  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.153   0.221  -0.626  1.00  0.00           C  
ATOM    633  C   ASN A  42      -5.998  -0.193   0.276  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.039  -0.116   1.503  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -8.501  -0.232  -0.048  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -8.789  -1.701  -0.285  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -9.083  -2.114  -1.406  1.00  0.00           O  
ATOM    638  ND2 ASN A  42      -8.710  -2.496   0.775  1.00  0.00           N  
ATOM    639  H   ASN A  42      -6.907   0.181  -2.742  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.143   1.298  -0.737  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -8.504  -0.056   1.017  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.291   0.348  -0.503  1.00  0.00           H  
ATOM    643 HD21 ASN A  42      -8.474  -2.096   1.638  1.00  0.00           H  
ATOM    644 HD22 ASN A  42      -8.891  -3.451   0.651  1.00  0.00           H  
ATOM    645  N   CYS A  43      -4.985  -0.683  -0.429  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -3.766  -1.205   0.098  1.00  0.00           C  
ATOM    647  C   CYS A  43      -2.756  -0.141   0.297  1.00  0.00           C  
ATOM    648  O   CYS A  43      -1.946  -0.184   1.216  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.181  -2.180  -0.941  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.277  -1.411  -2.363  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.082  -0.709  -1.394  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -3.958  -1.727   1.019  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.478  -2.825  -0.449  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -3.979  -2.777  -1.340  1.00  0.00           H  
ATOM    655  N   PHE A  44      -2.707   0.721  -0.688  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -1.668   1.679  -0.733  1.00  0.00           C  
ATOM    657  C   PHE A  44      -1.338   2.313   0.612  1.00  0.00           C  
ATOM    658  O   PHE A  44      -0.306   2.000   1.199  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -1.945   2.773  -1.749  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -0.686   3.478  -2.126  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -0.549   4.838  -1.930  1.00  0.00           C  
ATOM    662  CD2 PHE A  44       0.381   2.763  -2.642  1.00  0.00           C  
ATOM    663  CE1 PHE A  44       0.632   5.477  -2.240  1.00  0.00           C  
ATOM    664  CE2 PHE A  44       1.563   3.391  -2.962  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       1.689   4.755  -2.757  1.00  0.00           C  
ATOM    666  H   PHE A  44      -3.304   0.612  -1.458  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -0.830   1.128  -1.081  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -2.375   2.341  -2.637  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -2.625   3.496  -1.328  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -1.377   5.400  -1.525  1.00  0.00           H  
ATOM    671  HD2 PHE A  44       0.278   1.699  -2.801  1.00  0.00           H  
ATOM    672  HE1 PHE A  44       0.728   6.541  -2.086  1.00  0.00           H  
ATOM    673  HE2 PHE A  44       2.390   2.816  -3.367  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       2.615   5.255  -2.995  1.00  0.00           H  
ATOM    675  N   GLU A  45      -2.213   3.182   1.100  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -1.979   3.872   2.366  1.00  0.00           C  
ATOM    677  C   GLU A  45      -2.415   3.077   3.587  1.00  0.00           C  
ATOM    678  O   GLU A  45      -1.614   2.797   4.479  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -2.701   5.220   2.356  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -2.123   6.227   3.339  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -3.164   6.764   4.302  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -3.339   8.000   4.359  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -3.805   5.950   4.999  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.025   3.382   0.589  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -0.921   4.059   2.441  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -2.638   5.642   1.364  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -3.740   5.061   2.605  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -1.342   5.746   3.910  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -1.706   7.054   2.784  1.00  0.00           H  
ATOM    690  N   ASN A  46      -3.699   2.771   3.648  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.270   2.070   4.789  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.413   0.911   5.302  1.00  0.00           C  
ATOM    693  O   ASN A  46      -2.970   0.929   6.450  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -5.664   1.552   4.432  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -6.733   2.616   4.583  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -6.541   3.610   5.283  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -7.868   2.412   3.925  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.291   3.062   2.924  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.375   2.790   5.586  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -5.663   1.211   3.407  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.910   0.725   5.082  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -7.951   1.597   3.387  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -8.577   3.084   4.004  1.00  0.00           H  
ATOM    704  N   HIS A  47      -3.209  -0.116   4.486  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.458  -1.279   4.952  1.00  0.00           C  
ATOM    706  C   HIS A  47      -1.097  -1.479   4.295  1.00  0.00           C  
ATOM    707  O   HIS A  47      -0.112  -1.714   4.991  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -3.295  -2.541   4.752  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -4.568  -2.549   5.541  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -5.502  -3.560   5.453  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -5.061  -1.661   6.437  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -6.514  -3.294   6.260  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -6.270  -2.148   6.869  1.00  0.00           N  
ATOM    714  H   HIS A  47      -3.603  -0.114   3.589  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -2.301  -1.154   6.011  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.551  -2.631   3.707  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -2.712  -3.400   5.050  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -5.434  -4.354   4.883  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -4.590  -0.742   6.754  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -7.390  -3.909   6.399  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -6.901  -1.672   7.448  1.00  0.00           H  
ATOM    722  N   VAL A  48      -1.033  -1.467   2.972  1.00  0.00           N  
ATOM    723  CA  VAL A  48       0.232  -1.741   2.311  1.00  0.00           C  
ATOM    724  C   VAL A  48       1.275  -0.671   2.590  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.454  -0.868   2.309  1.00  0.00           O  
ATOM    726  CB  VAL A  48       0.071  -2.006   0.789  1.00  0.00           C  
ATOM    727  CG1 VAL A  48       0.360  -0.757  -0.033  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       0.986  -3.141   0.360  1.00  0.00           C  
ATOM    729  H   VAL A  48      -1.843  -1.333   2.445  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.602  -2.651   2.763  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -0.955  -2.318   0.598  1.00  0.00           H  
ATOM    732 HG11 VAL A  48       0.117   0.117   0.545  1.00  0.00           H  
ATOM    733 HG12 VAL A  48      -0.234  -0.770  -0.932  1.00  0.00           H  
ATOM    734 HG13 VAL A  48       1.408  -0.734  -0.295  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       1.845  -3.178   1.013  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       1.313  -2.977  -0.656  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       0.449  -4.076   0.418  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.859   0.435   3.191  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.801   1.481   3.550  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.875   1.614   5.061  1.00  0.00           C  
ATOM    741  O   PHE A  49       2.871   2.092   5.604  1.00  0.00           O  
ATOM    742  CB  PHE A  49       1.445   2.822   2.912  1.00  0.00           C  
ATOM    743  CG  PHE A  49       2.156   3.064   1.606  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       2.674   2.004   0.873  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       2.320   4.348   1.119  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       3.340   2.223  -0.315  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       2.984   4.571  -0.073  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       3.496   3.508  -0.788  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.085   0.534   3.429  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.766   1.170   3.191  1.00  0.00           H  
ATOM    751  HB2 PHE A  49       0.386   2.859   2.734  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.718   3.618   3.590  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       2.552   0.998   1.239  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       1.921   5.182   1.677  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       3.737   1.389  -0.873  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       3.107   5.578  -0.442  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       4.017   3.683  -1.718  1.00  0.00           H  
ATOM    758  N   ASP A  50       0.836   1.140   5.741  1.00  0.00           N  
ATOM    759  CA  ASP A  50       0.806   1.155   7.172  1.00  0.00           C  
ATOM    760  C   ASP A  50       1.560  -0.042   7.676  1.00  0.00           C  
ATOM    761  O   ASP A  50       2.198  -0.006   8.725  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -0.626   1.079   7.659  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -0.743   1.225   9.163  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -1.489   0.435   9.780  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -0.090   2.129   9.725  1.00  0.00           O  
ATOM    766  H   ASP A  50       0.100   0.715   5.269  1.00  0.00           H  
ATOM    767  HA  ASP A  50       1.270   2.062   7.527  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -1.198   1.862   7.190  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -1.027   0.116   7.372  1.00  0.00           H  
ATOM    770  N   ASP A  51       1.453  -1.131   6.921  1.00  0.00           N  
ATOM    771  CA  ASP A  51       2.099  -2.350   7.316  1.00  0.00           C  
ATOM    772  C   ASP A  51       3.527  -2.425   6.812  1.00  0.00           C  
ATOM    773  O   ASP A  51       4.440  -2.842   7.528  1.00  0.00           O  
ATOM    774  CB  ASP A  51       1.302  -3.568   6.840  1.00  0.00           C  
ATOM    775  CG  ASP A  51       0.966  -4.517   7.973  1.00  0.00           C  
ATOM    776  OD1 ASP A  51      -0.222  -4.592   8.351  1.00  0.00           O  
ATOM    777  OD2 ASP A  51       1.890  -5.185   8.483  1.00  0.00           O  
ATOM    778  H   ASP A  51       0.917  -1.108   6.082  1.00  0.00           H  
ATOM    779  HA  ASP A  51       2.109  -2.342   8.381  1.00  0.00           H  
ATOM    780  HB2 ASP A  51       0.379  -3.234   6.394  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       1.880  -4.106   6.103  1.00  0.00           H  
ATOM    782  N   CYS A  52       3.701  -2.049   5.559  1.00  0.00           N  
ATOM    783  CA  CYS A  52       5.013  -2.114   4.922  1.00  0.00           C  
ATOM    784  C   CYS A  52       5.888  -0.905   5.227  1.00  0.00           C  
ATOM    785  O   CYS A  52       6.982  -1.047   5.762  1.00  0.00           O  
ATOM    786  CB  CYS A  52       4.856  -2.277   3.414  1.00  0.00           C  
ATOM    787  SG  CYS A  52       4.063  -3.844   2.934  1.00  0.00           S  
ATOM    788  H   CYS A  52       2.918  -1.742   5.042  1.00  0.00           H  
ATOM    789  HA  CYS A  52       5.507  -2.992   5.305  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       4.256  -1.469   3.030  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       5.831  -2.247   2.951  1.00  0.00           H  
ATOM    792  N   VAL A  53       5.424   0.277   4.871  1.00  0.00           N  
ATOM    793  CA  VAL A  53       6.211   1.483   5.105  1.00  0.00           C  
ATOM    794  C   VAL A  53       6.315   1.798   6.586  1.00  0.00           C  
ATOM    795  O   VAL A  53       7.390   2.121   7.084  1.00  0.00           O  
ATOM    796  CB  VAL A  53       5.638   2.726   4.382  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       6.756   3.691   4.028  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.866   2.330   3.136  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.551   0.339   4.436  1.00  0.00           H  
ATOM    800  HA  VAL A  53       7.205   1.303   4.721  1.00  0.00           H  
ATOM    801  HB  VAL A  53       4.962   3.236   5.057  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       6.357   4.502   3.438  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       7.514   3.172   3.461  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       7.190   4.085   4.934  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       4.303   3.178   2.778  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.190   1.525   3.376  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       5.555   2.005   2.371  1.00  0.00           H  
ATOM    808  N   TYR A  54       5.189   1.738   7.280  1.00  0.00           N  
ATOM    809  CA  TYR A  54       5.161   2.066   8.693  1.00  0.00           C  
ATOM    810  C   TYR A  54       6.039   1.166   9.546  1.00  0.00           C  
ATOM    811  O   TYR A  54       6.386   1.531  10.670  1.00  0.00           O  
ATOM    812  CB  TYR A  54       3.729   2.074   9.225  1.00  0.00           C  
ATOM    813  CG  TYR A  54       3.380   3.320  10.008  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       2.699   4.372   9.409  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       3.732   3.444  11.347  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       2.379   5.512  10.121  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       3.415   4.580  12.066  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       2.738   5.611  11.449  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.421   6.745  12.161  1.00  0.00           O  
ATOM    820  H   TYR A  54       4.358   1.502   6.826  1.00  0.00           H  
ATOM    821  HA  TYR A  54       5.554   3.052   8.769  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       3.044   2.003   8.395  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       3.589   1.223   9.876  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       2.419   4.291   8.369  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       4.262   2.635  11.827  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       1.849   6.319   9.637  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       3.697   4.658  13.105  1.00  0.00           H  
ATOM    828  HH  TYR A  54       1.980   6.497  12.978  1.00  0.00           H  
ATOM    829  N   GLU A  55       6.400   0.000   9.041  1.00  0.00           N  
ATOM    830  CA  GLU A  55       7.238  -0.903   9.818  1.00  0.00           C  
ATOM    831  C   GLU A  55       8.505  -1.301   9.070  1.00  0.00           C  
ATOM    832  O   GLU A  55       9.502  -1.674   9.689  1.00  0.00           O  
ATOM    833  CB  GLU A  55       6.444  -2.155  10.200  1.00  0.00           C  
ATOM    834  CG  GLU A  55       6.267  -2.327  11.699  1.00  0.00           C  
ATOM    835  CD  GLU A  55       7.524  -2.831  12.380  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       8.376  -3.426  11.688  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       7.656  -2.631  13.606  1.00  0.00           O  
ATOM    838  H   GLU A  55       6.101  -0.259   8.145  1.00  0.00           H  
ATOM    839  HA  GLU A  55       7.523  -0.388  10.723  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       5.466  -2.098   9.747  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       6.957  -3.026   9.818  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       6.001  -1.373  12.130  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       5.470  -3.036  11.875  1.00  0.00           H  
ATOM    844  N   LEU A  56       8.462  -1.254   7.744  1.00  0.00           N  
ATOM    845  CA  LEU A  56       9.632  -1.655   6.951  1.00  0.00           C  
ATOM    846  C   LEU A  56      10.461  -0.493   6.407  1.00  0.00           C  
ATOM    847  O   LEU A  56      11.640  -0.351   6.729  1.00  0.00           O  
ATOM    848  CB  LEU A  56       9.218  -2.546   5.774  1.00  0.00           C  
ATOM    849  CG  LEU A  56       8.142  -3.591   6.069  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       8.098  -4.631   4.957  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       8.390  -4.261   7.414  1.00  0.00           C  
ATOM    852  H   LEU A  56       7.635  -0.952   7.297  1.00  0.00           H  
ATOM    853  HA  LEU A  56      10.266  -2.239   7.600  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       8.857  -1.908   4.981  1.00  0.00           H  
ATOM    855  HB3 LEU A  56      10.098  -3.062   5.420  1.00  0.00           H  
ATOM    856  HG  LEU A  56       7.181  -3.102   6.107  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       7.703  -4.181   4.057  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       7.464  -5.454   5.255  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       9.096  -4.997   4.767  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       8.067  -5.291   7.367  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       7.834  -3.744   8.182  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       9.444  -4.225   7.645  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.853   0.286   5.518  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.550   1.383   4.850  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.540   2.695   5.621  1.00  0.00           C  
ATOM    866  O   LEU A  57      11.595   3.220   5.977  1.00  0.00           O  
ATOM    867  CB  LEU A  57       9.952   1.601   3.458  1.00  0.00           C  
ATOM    868  CG  LEU A  57      10.973   1.704   2.325  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      11.956   2.834   2.592  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      11.709   0.385   2.151  1.00  0.00           C  
ATOM    871  H   LEU A  57       8.928   0.088   5.268  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.577   1.077   4.726  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       9.288   0.776   3.243  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       9.372   2.510   3.474  1.00  0.00           H  
ATOM    875  HG  LEU A  57      10.456   1.924   1.402  1.00  0.00           H  
ATOM    876 HD11 LEU A  57      12.055   2.980   3.658  1.00  0.00           H  
ATOM    877 HD12 LEU A  57      11.593   3.743   2.136  1.00  0.00           H  
ATOM    878 HD13 LEU A  57      12.919   2.580   2.173  1.00  0.00           H  
ATOM    879 HD21 LEU A  57      11.719  -0.148   3.091  1.00  0.00           H  
ATOM    880 HD22 LEU A  57      12.724   0.577   1.837  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      11.208  -0.212   1.404  1.00  0.00           H  
ATOM    882  N   LEU A  58       9.355   3.250   5.835  1.00  0.00           N  
ATOM    883  CA  LEU A  58       9.249   4.537   6.519  1.00  0.00           C  
ATOM    884  C   LEU A  58       8.114   4.556   7.531  1.00  0.00           C  
ATOM    885  O   LEU A  58       6.962   4.825   7.193  1.00  0.00           O  
ATOM    886  CB  LEU A  58       9.056   5.663   5.496  1.00  0.00           C  
ATOM    887  CG  LEU A  58       9.732   5.439   4.140  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       9.082   6.302   3.070  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      11.221   5.733   4.233  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.545   2.803   5.503  1.00  0.00           H  
ATOM    891  HA  LEU A  58      10.177   4.705   7.043  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       7.997   5.794   5.331  1.00  0.00           H  
ATOM    893  HB3 LEU A  58       9.451   6.572   5.919  1.00  0.00           H  
ATOM    894  HG  LEU A  58       9.612   4.406   3.851  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       9.323   5.908   2.094  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       9.451   7.314   3.151  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       8.011   6.297   3.205  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      11.404   6.414   5.050  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      11.559   6.180   3.309  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      11.760   4.813   4.404  1.00  0.00           H  
ATOM    901  N   HIS A  59       8.460   4.273   8.777  1.00  0.00           N  
ATOM    902  CA  HIS A  59       7.496   4.254   9.863  1.00  0.00           C  
ATOM    903  C   HIS A  59       6.812   5.612  10.033  1.00  0.00           C  
ATOM    904  O   HIS A  59       5.745   5.705  10.640  1.00  0.00           O  
ATOM    905  CB  HIS A  59       8.189   3.832  11.158  1.00  0.00           C  
ATOM    906  CG  HIS A  59       9.130   4.862  11.704  1.00  0.00           C  
ATOM    907  ND1 HIS A  59      10.502   4.755  11.606  1.00  0.00           N  
ATOM    908  CD2 HIS A  59       8.892   6.025  12.356  1.00  0.00           C  
ATOM    909  CE1 HIS A  59      11.066   5.806  12.174  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      10.111   6.591  12.636  1.00  0.00           N  
ATOM    911  H   HIS A  59       9.396   4.069   8.972  1.00  0.00           H  
ATOM    912  HA  HIS A  59       6.749   3.523   9.623  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       7.441   3.632  11.910  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       8.755   2.929  10.970  1.00  0.00           H  
ATOM    915  HD1 HIS A  59      10.990   4.018  11.183  1.00  0.00           H  
ATOM    916  HD2 HIS A  59       7.922   6.432  12.608  1.00  0.00           H  
ATOM    917  HE1 HIS A  59      12.127   5.991  12.247  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      10.251   7.470  13.045  1.00  0.00           H  
ATOM    919  N   ASN A  60       7.428   6.662   9.495  1.00  0.00           N  
ATOM    920  CA  ASN A  60       6.877   8.004   9.588  1.00  0.00           C  
ATOM    921  C   ASN A  60       6.894   8.697   8.234  1.00  0.00           C  
ATOM    922  O   ASN A  60       5.898   9.297   7.834  1.00  0.00           O  
ATOM    923  CB  ASN A  60       7.657   8.832  10.610  1.00  0.00           C  
ATOM    924  CG  ASN A  60       6.762   9.766  11.401  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       6.055   9.342  12.315  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       6.788  11.047  11.051  1.00  0.00           N  
ATOM    927  H   ASN A  60       8.267   6.534   9.017  1.00  0.00           H  
ATOM    928  HA  ASN A  60       5.853   7.920   9.913  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       8.151   8.167  11.302  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       8.399   9.424  10.095  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       7.376  11.313  10.314  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       6.219  11.674  11.545  1.00  0.00           H  
ATOM    933  N   PRO A  61       8.037   8.661   7.520  1.00  0.00           N  
ATOM    934  CA  PRO A  61       8.170   9.323   6.223  1.00  0.00           C  
ATOM    935  C   PRO A  61       7.229   8.790   5.141  1.00  0.00           C  
ATOM    936  O   PRO A  61       7.673   8.410   4.058  1.00  0.00           O  
ATOM    937  CB  PRO A  61       9.632   9.087   5.827  1.00  0.00           C  
ATOM    938  CG  PRO A  61      10.325   8.728   7.095  1.00  0.00           C  
ATOM    939  CD  PRO A  61       9.300   8.022   7.931  1.00  0.00           C  
ATOM    940  HA  PRO A  61       8.003  10.373   6.332  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       9.687   8.285   5.105  1.00  0.00           H  
ATOM    942  HB3 PRO A  61      10.041   9.990   5.399  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      11.157   8.072   6.887  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      10.665   9.623   7.595  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       9.294   6.967   7.705  1.00  0.00           H  
ATOM    946  HD3 PRO A  61       9.491   8.184   8.982  1.00  0.00           H  
ATOM    947  N   GLU A  62       5.927   8.809   5.415  1.00  0.00           N  
ATOM    948  CA  GLU A  62       4.938   8.376   4.444  1.00  0.00           C  
ATOM    949  C   GLU A  62       4.536   9.562   3.562  1.00  0.00           C  
ATOM    950  O   GLU A  62       3.682   9.442   2.685  1.00  0.00           O  
ATOM    951  CB  GLU A  62       3.709   7.800   5.149  1.00  0.00           C  
ATOM    952  CG  GLU A  62       2.972   6.753   4.330  1.00  0.00           C  
ATOM    953  CD  GLU A  62       1.491   6.700   4.647  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       0.679   6.968   3.737  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       1.143   6.389   5.806  1.00  0.00           O  
ATOM    956  H   GLU A  62       5.622   9.151   6.273  1.00  0.00           H  
ATOM    957  HA  GLU A  62       5.390   7.611   3.830  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       4.020   7.347   6.078  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       3.022   8.606   5.364  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       3.092   6.984   3.282  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       3.405   5.785   4.535  1.00  0.00           H  
ATOM    962  N   GLU A  63       5.168  10.711   3.818  1.00  0.00           N  
ATOM    963  CA  GLU A  63       4.910  11.945   3.073  1.00  0.00           C  
ATOM    964  C   GLU A  63       4.767  11.688   1.577  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.657  11.563   1.062  1.00  0.00           O  
ATOM    966  CB  GLU A  63       6.056  12.918   3.297  1.00  0.00           C  
ATOM    967  CG  GLU A  63       5.863  13.837   4.491  1.00  0.00           C  
ATOM    968  CD  GLU A  63       6.385  15.238   4.237  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       5.998  15.839   3.213  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       7.180  15.734   5.063  1.00  0.00           O  
ATOM    971  H   GLU A  63       5.834  10.731   4.539  1.00  0.00           H  
ATOM    972  HA  GLU A  63       3.997  12.382   3.447  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       6.958  12.344   3.444  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       6.169  13.523   2.411  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       4.809  13.898   4.716  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       6.388  13.421   5.338  1.00  0.00           H  
ATOM    977  N   VAL A  64       5.904  11.603   0.882  1.00  0.00           N  
ATOM    978  CA  VAL A  64       5.898  11.351  -0.551  1.00  0.00           C  
ATOM    979  C   VAL A  64       5.261  10.006  -0.858  1.00  0.00           C  
ATOM    980  O   VAL A  64       5.044   9.663  -2.020  1.00  0.00           O  
ATOM    981  CB  VAL A  64       7.312  11.377  -1.152  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       7.849  12.800  -1.197  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       8.245  10.467  -0.368  1.00  0.00           C  
ATOM    984  H   VAL A  64       6.761  11.704   1.345  1.00  0.00           H  
ATOM    985  HA  VAL A  64       5.315  12.129  -1.023  1.00  0.00           H  
ATOM    986  HB  VAL A  64       7.248  11.007  -2.166  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       8.910  12.791  -0.997  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       7.347  13.397  -0.450  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       7.670  13.222  -2.175  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       7.663   9.742   0.182  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       8.829  11.059   0.322  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       8.906   9.955  -1.051  1.00  0.00           H  
ATOM    993  N   LEU A  65       4.922   9.262   0.189  1.00  0.00           N  
ATOM    994  CA  LEU A  65       4.265   7.984   0.018  1.00  0.00           C  
ATOM    995  C   LEU A  65       2.775   8.246  -0.055  1.00  0.00           C  
ATOM    996  O   LEU A  65       2.002   7.454  -0.592  1.00  0.00           O  
ATOM    997  CB  LEU A  65       4.602   7.042   1.175  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.918   6.275   1.025  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       5.858   5.330  -0.166  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       7.083   7.243   0.882  1.00  0.00           C  
ATOM   1001  H   LEU A  65       5.075   9.601   1.100  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       4.598   7.553  -0.915  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       4.654   7.625   2.079  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       3.803   6.327   1.277  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       6.083   5.682   1.912  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       5.639   4.330   0.179  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       6.809   5.334  -0.677  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       5.084   5.654  -0.845  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       8.005   6.687   0.803  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       7.124   7.887   1.749  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       6.946   7.843  -0.005  1.00  0.00           H  
ATOM   1012  N   LEU A  66       2.394   9.409   0.467  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       1.025   9.841   0.452  1.00  0.00           C  
ATOM   1014  C   LEU A  66       0.761  10.606  -0.837  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.266  10.424  -1.487  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.717  10.714   1.671  1.00  0.00           C  
ATOM   1017  CG  LEU A  66       0.017   9.991   2.824  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66       0.549  10.477   4.163  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -1.489  10.193   2.742  1.00  0.00           C  
ATOM   1020  H   LEU A  66       3.065   9.999   0.849  1.00  0.00           H  
ATOM   1021  HA  LEU A  66       0.420   8.961   0.479  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       1.648  11.121   2.040  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       0.087  11.531   1.354  1.00  0.00           H  
ATOM   1024  HG  LEU A  66       0.217   8.932   2.751  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66       0.546   9.661   4.870  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66      -0.078  11.275   4.532  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66       1.558  10.841   4.038  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -1.765  10.439   1.728  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -1.780  10.998   3.401  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -1.991   9.284   3.041  1.00  0.00           H  
ATOM   1031  N   MET A  67       1.724  11.446  -1.219  1.00  0.00           N  
ATOM   1032  CA  MET A  67       1.615  12.214  -2.450  1.00  0.00           C  
ATOM   1033  C   MET A  67       1.407  11.258  -3.614  1.00  0.00           C  
ATOM   1034  O   MET A  67       0.543  11.466  -4.468  1.00  0.00           O  
ATOM   1035  CB  MET A  67       2.874  13.055  -2.674  1.00  0.00           C  
ATOM   1036  CG  MET A  67       3.186  14.001  -1.526  1.00  0.00           C  
ATOM   1037  SD  MET A  67       4.757  14.861  -1.743  1.00  0.00           S  
ATOM   1038  CE  MET A  67       4.629  16.123  -0.478  1.00  0.00           C  
ATOM   1039  H   MET A  67       2.532  11.530  -0.671  1.00  0.00           H  
ATOM   1040  HA  MET A  67       0.757  12.865  -2.369  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       3.717  12.393  -2.805  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       2.747  13.642  -3.572  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       2.397  14.735  -1.458  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       3.227  13.432  -0.609  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       5.377  15.949   0.281  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       3.647  16.085  -0.030  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       4.785  17.095  -0.921  1.00  0.00           H  
ATOM   1048  N   ARG A  68       2.190  10.182  -3.622  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       2.071   9.169  -4.659  1.00  0.00           C  
ATOM   1050  C   ARG A  68       0.623   8.697  -4.751  1.00  0.00           C  
ATOM   1051  O   ARG A  68       0.066   8.576  -5.842  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       3.000   7.990  -4.360  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       4.350   8.077  -5.059  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       4.959   9.467  -4.945  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       6.394   9.415  -4.677  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       7.224  10.437  -4.880  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       6.764  11.591  -5.348  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       8.516  10.304  -4.614  1.00  0.00           N  
ATOM   1059  H   ARG A  68       2.849  10.059  -2.903  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       2.354   9.618  -5.598  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       3.173   7.946  -3.295  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       2.514   7.079  -4.673  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       5.024   7.365  -4.607  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       4.219   7.836  -6.103  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.795   9.994  -5.873  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       4.470   9.995  -4.140  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       6.760   8.575  -4.330  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       5.791  11.698  -5.550  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       7.393  12.355  -5.498  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       8.867   9.437  -4.261  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       9.139  11.071  -4.766  1.00  0.00           H  
ATOM   1072  N   ASP A  69       0.013   8.462  -3.588  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -1.381   8.035  -3.521  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -2.296   9.072  -4.174  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -3.464   8.797  -4.445  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -1.801   7.761  -2.063  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -2.540   8.915  -1.399  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -3.593   9.334  -1.926  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -2.075   9.386  -0.340  1.00  0.00           O  
ATOM   1080  H   ASP A  69       0.508   8.596  -2.760  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -1.460   7.115  -4.079  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -2.449   6.899  -2.045  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -0.916   7.546  -1.481  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -1.755  10.255  -4.449  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -2.528  11.304  -5.100  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -2.837  10.855  -6.513  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -3.974  10.933  -6.978  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -1.770  12.623  -5.104  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -0.818  10.412  -4.235  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -3.453  11.434  -4.556  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -2.463  13.436  -5.262  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -1.038  12.615  -5.897  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -1.272  12.754  -4.155  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -1.810  10.328  -7.167  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -1.952   9.793  -8.508  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -2.402   8.343  -8.391  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -3.364   7.920  -9.032  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -0.631   9.874  -9.291  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71      -0.166  11.327  -9.399  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -0.793   9.261 -10.675  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71       0.772  11.745  -8.288  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -0.942  10.261  -6.718  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -2.708  10.365  -9.028  1.00  0.00           H  
ATOM   1104  HB  ILE A  71       0.112   9.307  -8.752  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71       0.349  11.465 -10.337  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71      -1.029  11.977  -9.367  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71      -1.650   9.698 -11.165  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -0.937   8.194 -10.582  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71       0.094   9.454 -11.261  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71       1.773  11.846  -8.682  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71       0.765  10.995  -7.510  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71       0.449  12.690  -7.880  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -1.723   7.605  -7.511  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -2.061   6.219  -7.230  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -3.537   6.146  -6.854  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -4.367   5.675  -7.620  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -1.208   5.728  -6.049  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -0.363   4.502  -6.333  1.00  0.00           C  
ATOM   1119  CD  ARG A  72       1.035   4.642  -5.741  1.00  0.00           C  
ATOM   1120  NE  ARG A  72       2.010   5.143  -6.713  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72       3.275   5.439  -6.429  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72       3.755   5.239  -5.213  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72       4.071   5.916  -7.376  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -0.994   8.017  -7.007  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -1.868   5.612  -8.116  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -0.545   6.524  -5.752  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -1.861   5.499  -5.221  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -0.843   3.644  -5.894  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72      -0.286   4.371  -7.397  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72       0.986   5.331  -4.914  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72       1.357   3.675  -5.385  1.00  0.00           H  
ATOM   1132  HE  ARG A  72       1.705   5.276  -7.625  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72       3.170   4.860  -4.506  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72       4.706   5.467  -5.006  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72       3.720   6.053  -8.302  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72       5.023   6.140  -7.164  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -3.851   6.644  -5.663  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -5.226   6.644  -5.198  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -6.101   7.605  -5.979  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -6.070   8.816  -5.676  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -6.816   7.146  -6.894  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -3.140   7.024  -5.095  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -5.628   5.647  -5.297  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.242   6.926  -4.156  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1     -16.776   7.984  -1.661  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -18.081   7.465  -2.054  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.968   6.590  -3.299  1.00  0.00           C  
ATOM      4  O   GLN A   1     -18.741   5.649  -3.480  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -19.054   8.617  -2.312  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -18.627   9.530  -3.450  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -18.812  10.998  -3.120  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -18.014  11.588  -2.392  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -19.870  11.596  -3.656  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -16.337   8.653  -2.228  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -18.457   6.864  -1.240  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -20.024   8.206  -2.553  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -19.137   9.210  -1.414  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -17.583   9.354  -3.663  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -19.216   9.295  -4.324  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -20.463  11.064  -4.226  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -20.014  12.546  -3.460  1.00  0.00           H  
ATOM     18  N   ILE A   2     -17.002   6.908  -4.155  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -16.792   6.151  -5.383  1.00  0.00           C  
ATOM     20  C   ILE A   2     -15.532   5.296  -5.296  1.00  0.00           C  
ATOM     21  O   ILE A   2     -14.419   5.818  -5.220  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -16.682   7.082  -6.606  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -17.846   8.074  -6.625  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -16.650   6.269  -7.892  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -19.198   7.418  -6.809  1.00  0.00           C  
ATOM     26  H   ILE A   2     -16.418   7.669  -3.957  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -17.644   5.503  -5.526  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -15.754   7.629  -6.532  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -17.865   8.615  -5.691  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -17.702   8.772  -7.438  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -15.624   6.081  -8.173  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -17.144   6.820  -8.679  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -17.159   5.329  -7.737  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -19.092   6.347  -6.726  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -19.590   7.668  -7.784  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -19.876   7.773  -6.047  1.00  0.00           H  
ATOM     37  N   PHE A   3     -15.715   3.980  -5.311  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -14.594   3.049  -5.238  1.00  0.00           C  
ATOM     39  C   PHE A   3     -13.835   3.205  -3.923  1.00  0.00           C  
ATOM     40  O   PHE A   3     -13.270   4.262  -3.641  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -13.645   3.270  -6.419  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -13.817   2.266  -7.524  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -14.211   2.671  -8.789  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -13.586   0.919  -7.296  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -14.370   1.750  -9.808  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -13.743  -0.006  -8.310  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -14.136   0.410  -9.568  1.00  0.00           C  
ATOM     48  H   PHE A   3     -16.626   3.625  -5.376  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -14.992   2.047  -5.292  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -13.819   4.251  -6.833  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -12.624   3.208  -6.069  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -14.393   3.718  -8.978  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -13.279   0.593  -6.313  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -14.677   2.078 -10.790  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -13.560  -1.053  -8.120  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -14.260  -0.312 -10.362  1.00  0.00           H  
ATOM     57  N   ASP A   4     -13.821   2.142  -3.125  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -13.126   2.156  -1.843  1.00  0.00           C  
ATOM     59  C   ASP A   4     -11.770   1.466  -1.960  1.00  0.00           C  
ATOM     60  O   ASP A   4     -11.668   0.248  -1.814  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -13.974   1.471  -0.769  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -14.044   2.278   0.513  1.00  0.00           C  
ATOM     63  OD1 ASP A   4     -13.853   1.688   1.597  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -14.289   3.500   0.432  1.00  0.00           O  
ATOM     65  H   ASP A   4     -14.286   1.326  -3.407  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -12.969   3.187  -1.562  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -14.978   1.338  -1.143  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -13.548   0.505  -0.542  1.00  0.00           H  
ATOM     69  N   SER A   5     -10.734   2.253  -2.231  1.00  0.00           N  
ATOM     70  CA  SER A   5      -9.384   1.723  -2.377  1.00  0.00           C  
ATOM     71  C   SER A   5      -8.393   2.846  -2.665  1.00  0.00           C  
ATOM     72  O   SER A   5      -8.540   3.576  -3.644  1.00  0.00           O  
ATOM     73  CB  SER A   5      -9.342   0.692  -3.507  1.00  0.00           C  
ATOM     74  OG  SER A   5      -9.709   1.278  -4.745  1.00  0.00           O  
ATOM     75  H   SER A   5     -10.881   3.215  -2.339  1.00  0.00           H  
ATOM     76  HA  SER A   5      -9.111   1.242  -1.450  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -8.341   0.296  -3.596  1.00  0.00           H  
ATOM     78  HB3 SER A   5     -10.029  -0.110  -3.285  1.00  0.00           H  
ATOM     79  HG  SER A   5     -10.003   0.592  -5.349  1.00  0.00           H  
ATOM     80  N   SER A   6      -7.386   2.981  -1.809  1.00  0.00           N  
ATOM     81  CA  SER A   6      -6.379   4.022  -1.985  1.00  0.00           C  
ATOM     82  C   SER A   6      -5.255   3.569  -2.858  1.00  0.00           C  
ATOM     83  O   SER A   6      -4.304   4.317  -3.085  1.00  0.00           O  
ATOM     84  CB  SER A   6      -5.854   4.517  -0.640  1.00  0.00           C  
ATOM     85  OG  SER A   6      -6.700   5.516  -0.096  1.00  0.00           O  
ATOM     86  H   SER A   6      -7.318   2.372  -1.046  1.00  0.00           H  
ATOM     87  HA  SER A   6      -6.834   4.833  -2.515  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.807   3.688   0.050  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.867   4.931  -0.773  1.00  0.00           H  
ATOM     90  HG  SER A   6      -6.524   6.355  -0.529  1.00  0.00           H  
ATOM     91  N   CYS A   7      -5.389   2.395  -3.427  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -4.398   1.965  -4.354  1.00  0.00           C  
ATOM     93  C   CYS A   7      -5.082   1.791  -5.698  1.00  0.00           C  
ATOM     94  O   CYS A   7      -6.164   1.212  -5.785  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -3.726   0.650  -3.896  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -4.453  -0.134  -2.408  1.00  0.00           S  
ATOM     97  H   CYS A   7      -6.189   1.858  -3.276  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -3.655   2.740  -4.435  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -3.785  -0.069  -4.697  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -2.690   0.853  -3.680  1.00  0.00           H  
ATOM    101  N   LYS A   8      -4.447   2.290  -6.742  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -4.999   2.184  -8.081  1.00  0.00           C  
ATOM    103  C   LYS A   8      -3.967   1.603  -9.019  1.00  0.00           C  
ATOM    104  O   LYS A   8      -2.790   1.948  -8.949  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -5.460   3.550  -8.596  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -6.871   3.918  -8.168  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -7.094   5.421  -8.220  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -8.575   5.764  -8.212  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -9.289   5.170  -9.376  1.00  0.00           N  
ATOM    110  H   LYS A   8      -3.602   2.771  -6.605  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -5.848   1.518  -8.039  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -4.784   4.308  -8.230  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -5.426   3.543  -9.676  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -7.576   3.437  -8.829  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -7.031   3.574  -7.156  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -6.626   5.875  -7.359  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -6.648   5.811  -9.123  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -9.015   5.387  -7.301  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -8.683   6.839  -8.245  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -8.638   5.067 -10.180  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8     -10.080   5.781  -9.661  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -9.664   4.233  -9.124  1.00  0.00           H  
ATOM    123  N   GLY A   9      -4.419   0.732  -9.908  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -3.530   0.107 -10.865  1.00  0.00           C  
ATOM    125  C   GLY A   9      -2.558   1.088 -11.494  1.00  0.00           C  
ATOM    126  O   GLY A   9      -1.522   0.687 -12.023  1.00  0.00           O  
ATOM    127  H   GLY A   9      -5.372   0.511  -9.916  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -2.972  -0.671 -10.369  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -4.125  -0.340 -11.648  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.910   2.371 -11.473  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -2.078   3.393 -12.085  1.00  0.00           C  
ATOM    132  C   VAL A  10      -0.771   3.661 -11.370  1.00  0.00           C  
ATOM    133  O   VAL A  10       0.306   3.455 -11.941  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -2.841   4.718 -12.277  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -2.058   5.661 -13.177  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -4.229   4.460 -12.844  1.00  0.00           C  
ATOM    137  H   VAL A  10      -3.762   2.630 -11.068  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -1.823   3.022 -13.026  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -2.952   5.189 -11.311  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -2.452   5.610 -14.181  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -1.017   5.372 -13.183  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -2.149   6.671 -12.806  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -4.591   5.353 -13.331  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -4.901   4.189 -12.043  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -4.181   3.654 -13.562  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.835   4.066 -10.127  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.380   4.290  -9.387  1.00  0.00           C  
ATOM    148  C   TYR A  11       0.806   2.953  -8.880  1.00  0.00           C  
ATOM    149  O   TYR A  11       1.972   2.709  -8.590  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.243   5.338  -8.286  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.164   6.519  -8.509  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       1.202   7.167  -9.739  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.998   6.978  -7.501  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       2.045   8.240  -9.954  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       2.844   8.053  -7.709  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       2.863   8.680  -8.936  1.00  0.00           C  
ATOM    157  OH  TYR A  11       3.703   9.749  -9.147  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.707   4.142  -9.676  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.125   4.627 -10.099  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.774   5.701  -8.258  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.496   4.897  -7.337  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       0.560   6.820 -10.534  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       1.983   6.484  -6.544  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       2.059   8.730 -10.917  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       3.485   8.397  -6.911  1.00  0.00           H  
ATOM    166  HH  TYR A  11       4.555   9.571  -8.742  1.00  0.00           H  
ATOM    167  N   ASP A  12      -0.180   2.065  -8.847  1.00  0.00           N  
ATOM    168  CA  ASP A  12       0.039   0.697  -8.447  1.00  0.00           C  
ATOM    169  C   ASP A  12       0.869   0.026  -9.505  1.00  0.00           C  
ATOM    170  O   ASP A  12       1.423  -1.045  -9.293  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -1.277  -0.022  -8.344  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -1.139  -1.438  -7.820  1.00  0.00           C  
ATOM    173  OD1 ASP A  12      -0.106  -1.737  -7.186  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -2.064  -2.246  -8.043  1.00  0.00           O  
ATOM    175  H   ASP A  12      -1.079   2.333  -9.187  1.00  0.00           H  
ATOM    176  HA  ASP A  12       0.550   0.676  -7.499  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -1.929   0.535  -7.692  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -1.700  -0.056  -9.330  1.00  0.00           H  
ATOM    179  N   ARG A  13       0.946   0.684 -10.654  1.00  0.00           N  
ATOM    180  CA  ARG A  13       1.710   0.181 -11.757  1.00  0.00           C  
ATOM    181  C   ARG A  13       3.175   0.400 -11.446  1.00  0.00           C  
ATOM    182  O   ARG A  13       4.026  -0.482 -11.618  1.00  0.00           O  
ATOM    183  CB  ARG A  13       1.329   0.893 -13.057  1.00  0.00           C  
ATOM    184  CG  ARG A  13       1.296  -0.028 -14.268  1.00  0.00           C  
ATOM    185  CD  ARG A  13       2.323   0.384 -15.311  1.00  0.00           C  
ATOM    186  NE  ARG A  13       2.798  -0.756 -16.092  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       3.520  -1.753 -15.585  1.00  0.00           C  
ATOM    188  NH1 ARG A  13       3.850  -1.756 -14.300  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       3.912  -2.751 -16.365  1.00  0.00           N  
ATOM    190  H   ARG A  13       0.485   1.537 -10.748  1.00  0.00           H  
ATOM    191  HA  ARG A  13       1.497  -0.858 -11.838  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       0.351   1.333 -12.940  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       2.046   1.678 -13.247  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       1.509  -1.036 -13.947  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       0.311   0.011 -14.710  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       1.870   1.101 -15.979  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       3.163   0.841 -14.810  1.00  0.00           H  
ATOM    198  HE  ARG A  13       2.568  -0.780 -17.044  1.00  0.00           H  
ATOM    199 HH11 ARG A  13       3.557  -1.008 -13.705  1.00  0.00           H  
ATOM    200 HH12 ARG A  13       4.393  -2.508 -13.925  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       3.666  -2.754 -17.335  1.00  0.00           H  
ATOM    202 HH22 ARG A  13       4.454  -3.500 -15.985  1.00  0.00           H  
ATOM    203  N   ALA A  14       3.435   1.588 -10.922  1.00  0.00           N  
ATOM    204  CA  ALA A  14       4.782   1.968 -10.512  1.00  0.00           C  
ATOM    205  C   ALA A  14       5.058   1.373  -9.146  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.167   0.931  -8.844  1.00  0.00           O  
ATOM    207  CB  ALA A  14       4.932   3.482 -10.487  1.00  0.00           C  
ATOM    208  H   ALA A  14       2.680   2.208 -10.763  1.00  0.00           H  
ATOM    209  HA  ALA A  14       5.485   1.559 -11.225  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       4.143   3.931 -11.072  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       5.890   3.756 -10.903  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       4.868   3.834  -9.468  1.00  0.00           H  
ATOM    213  N   ILE A  15       4.005   1.334  -8.348  1.00  0.00           N  
ATOM    214  CA  ILE A  15       4.044   0.771  -7.034  1.00  0.00           C  
ATOM    215  C   ILE A  15       4.174  -0.741  -7.162  1.00  0.00           C  
ATOM    216  O   ILE A  15       4.814  -1.392  -6.345  1.00  0.00           O  
ATOM    217  CB  ILE A  15       2.762   1.172  -6.258  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       3.003   2.460  -5.466  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       2.266   0.064  -5.341  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       2.544   3.709  -6.182  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.162   1.674  -8.669  1.00  0.00           H  
ATOM    222  HA  ILE A  15       4.899   1.168  -6.523  1.00  0.00           H  
ATOM    223  HB  ILE A  15       1.990   1.360  -6.982  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       2.469   2.406  -4.531  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       4.058   2.563  -5.269  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       3.024  -0.691  -5.236  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       1.376  -0.379  -5.761  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       2.038   0.480  -4.372  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       2.511   4.533  -5.484  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       1.560   3.545  -6.591  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       3.232   3.941  -6.981  1.00  0.00           H  
ATOM    232  N   PHE A  16       3.580  -1.290  -8.222  1.00  0.00           N  
ATOM    233  CA  PHE A  16       3.648  -2.722  -8.481  1.00  0.00           C  
ATOM    234  C   PHE A  16       5.078  -3.203  -8.337  1.00  0.00           C  
ATOM    235  O   PHE A  16       5.367  -4.182  -7.651  1.00  0.00           O  
ATOM    236  CB  PHE A  16       3.152  -3.048  -9.895  1.00  0.00           C  
ATOM    237  CG  PHE A  16       2.306  -4.287  -9.963  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       2.869  -5.505 -10.309  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       0.950  -4.235  -9.683  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       2.095  -6.648 -10.373  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       0.171  -5.375  -9.745  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       0.745  -6.583 -10.091  1.00  0.00           C  
ATOM    243  H   PHE A  16       3.101  -0.714  -8.852  1.00  0.00           H  
ATOM    244  HA  PHE A  16       3.025  -3.224  -7.765  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       2.568  -2.224 -10.269  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       4.006  -3.195 -10.541  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       3.925  -5.557 -10.529  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       0.500  -3.290  -9.412  1.00  0.00           H  
ATOM    249  HE1 PHE A  16       2.546  -7.592 -10.644  1.00  0.00           H  
ATOM    250  HE2 PHE A  16      -0.885  -5.321  -9.524  1.00  0.00           H  
ATOM    251  HZ  PHE A  16       0.138  -7.476 -10.140  1.00  0.00           H  
ATOM    252  N   ASN A  17       5.971  -2.500  -9.003  1.00  0.00           N  
ATOM    253  CA  ASN A  17       7.379  -2.841  -8.965  1.00  0.00           C  
ATOM    254  C   ASN A  17       8.093  -2.253  -7.749  1.00  0.00           C  
ATOM    255  O   ASN A  17       9.124  -2.774  -7.324  1.00  0.00           O  
ATOM    256  CB  ASN A  17       8.068  -2.364 -10.245  1.00  0.00           C  
ATOM    257  CG  ASN A  17       7.847  -3.311 -11.407  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       7.176  -4.334 -11.271  1.00  0.00           O  
ATOM    259  ND2 ASN A  17       8.412  -2.974 -12.561  1.00  0.00           N  
ATOM    260  H   ASN A  17       5.677  -1.725  -9.525  1.00  0.00           H  
ATOM    261  HA  ASN A  17       7.453  -3.916  -8.918  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       7.678  -1.394 -10.516  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       9.130  -2.283 -10.066  1.00  0.00           H  
ATOM    264 HD21 ASN A  17       8.932  -2.144 -12.596  1.00  0.00           H  
ATOM    265 HD22 ASN A  17       8.285  -3.569 -13.329  1.00  0.00           H  
ATOM    266  N   GLU A  18       7.574  -1.150  -7.208  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.194  -0.504  -6.090  1.00  0.00           C  
ATOM    268  C   GLU A  18       7.639  -0.982  -4.782  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.359  -1.498  -3.928  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.028   1.014  -6.202  1.00  0.00           C  
ATOM    271  CG  GLU A  18       9.241   1.717  -6.787  1.00  0.00           C  
ATOM    272  CD  GLU A  18       9.590   1.217  -8.175  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      10.795   1.156  -8.499  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       8.659   0.886  -8.939  1.00  0.00           O  
ATOM    275  H   GLU A  18       6.749  -0.768  -7.551  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.247  -0.734  -6.122  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       7.178   1.225  -6.833  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       7.844   1.419  -5.218  1.00  0.00           H  
ATOM    279  HG2 GLU A  18       9.036   2.775  -6.845  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      10.088   1.550  -6.137  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.351  -0.734  -4.601  1.00  0.00           N  
ATOM    282  CA  LEU A  19       5.715  -1.065  -3.379  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.140  -2.451  -3.348  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.331  -3.191  -2.386  1.00  0.00           O  
ATOM    285  CB  LEU A  19       4.670  -0.016  -3.073  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.148   1.414  -3.312  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.145   2.416  -2.765  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.516   1.635  -2.680  1.00  0.00           C  
ATOM    289  H   LEU A  19       5.814  -0.297  -5.306  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.475  -1.006  -2.646  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       3.824  -0.201  -3.708  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.369  -0.111  -2.043  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.245   1.569  -4.382  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       4.441   2.714  -1.770  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       3.166   1.961  -2.728  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.116   3.284  -3.406  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       7.255   1.053  -3.210  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       6.489   1.324  -1.646  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       6.774   2.682  -2.735  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.369  -2.772  -4.370  1.00  0.00           N  
ATOM    301  CA  GLU A  20       3.703  -4.044  -4.418  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.607  -5.189  -3.967  1.00  0.00           C  
ATOM    303  O   GLU A  20       4.148  -6.113  -3.296  1.00  0.00           O  
ATOM    304  CB  GLU A  20       3.121  -4.333  -5.795  1.00  0.00           C  
ATOM    305  CG  GLU A  20       2.326  -5.626  -5.859  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.170  -6.808  -6.294  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       2.909  -7.932  -5.816  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.092  -6.610  -7.114  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.202  -2.114  -5.076  1.00  0.00           H  
ATOM    310  HA  GLU A  20       2.903  -3.949  -3.728  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       2.467  -3.520  -6.071  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       3.924  -4.396  -6.505  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       1.920  -5.834  -4.880  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       1.517  -5.502  -6.564  1.00  0.00           H  
ATOM    315  N   HIS A  21       5.896  -5.123  -4.305  1.00  0.00           N  
ATOM    316  CA  HIS A  21       6.814  -6.171  -3.878  1.00  0.00           C  
ATOM    317  C   HIS A  21       7.021  -6.071  -2.381  1.00  0.00           C  
ATOM    318  O   HIS A  21       7.121  -7.083  -1.687  1.00  0.00           O  
ATOM    319  CB  HIS A  21       8.156  -6.117  -4.613  1.00  0.00           C  
ATOM    320  CG  HIS A  21       9.041  -4.968  -4.233  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       9.544  -4.073  -5.154  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       9.542  -4.589  -3.033  1.00  0.00           C  
ATOM    323  CE1 HIS A  21      10.316  -3.196  -4.537  1.00  0.00           C  
ATOM    324  NE2 HIS A  21      10.330  -3.486  -3.250  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.229  -4.359  -4.823  1.00  0.00           H  
ATOM    326  HA  HIS A  21       6.339  -7.120  -4.090  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.696  -7.026  -4.395  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       7.972  -6.062  -5.676  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       9.362  -4.079  -6.117  1.00  0.00           H  
ATOM    330  HD2 HIS A  21       9.356  -5.067  -2.081  1.00  0.00           H  
ATOM    331  HE1 HIS A  21      10.845  -2.379  -5.006  1.00  0.00           H  
ATOM    332  HE2 HIS A  21      10.743  -2.936  -2.552  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.037  -4.839  -1.875  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.176  -4.621  -0.447  1.00  0.00           C  
ATOM    335  C   VAL A  22       6.088  -5.408   0.264  1.00  0.00           C  
ATOM    336  O   VAL A  22       6.312  -5.996   1.321  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.065  -3.129  -0.077  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.332  -2.926   1.406  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       8.023  -2.297  -0.915  1.00  0.00           C  
ATOM    340  H   VAL A  22       6.918  -4.068  -2.474  1.00  0.00           H  
ATOM    341  HA  VAL A  22       8.145  -4.988  -0.138  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.057  -2.801  -0.286  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       8.389  -3.037   1.600  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       6.783  -3.662   1.975  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       7.015  -1.936   1.697  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       7.981  -1.267  -0.594  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       7.740  -2.361  -1.955  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       9.028  -2.672  -0.792  1.00  0.00           H  
ATOM    349  N   CYS A  23       4.913  -5.447  -0.366  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.788  -6.202   0.163  1.00  0.00           C  
ATOM    351  C   CYS A  23       4.117  -7.680   0.108  1.00  0.00           C  
ATOM    352  O   CYS A  23       3.935  -8.402   1.084  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.518  -5.929  -0.637  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.029  -6.733   0.044  1.00  0.00           S  
ATOM    355  H   CYS A  23       4.815  -4.980  -1.224  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.636  -5.912   1.191  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       2.339  -4.866  -0.660  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.658  -6.290  -1.643  1.00  0.00           H  
ATOM    359  N   ASN A  24       4.638  -8.121  -1.040  1.00  0.00           N  
ATOM    360  CA  ASN A  24       5.031  -9.513  -1.203  1.00  0.00           C  
ATOM    361  C   ASN A  24       5.899  -9.905  -0.021  1.00  0.00           C  
ATOM    362  O   ASN A  24       5.751 -10.983   0.554  1.00  0.00           O  
ATOM    363  CB  ASN A  24       5.793  -9.711  -2.516  1.00  0.00           C  
ATOM    364  CG  ASN A  24       4.924 -10.307  -3.605  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       4.788  -9.738  -4.688  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       4.329 -11.460  -3.322  1.00  0.00           N  
ATOM    367  H   ASN A  24       4.782  -7.491  -1.777  1.00  0.00           H  
ATOM    368  HA  ASN A  24       4.138 -10.121  -1.207  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       6.162  -8.756  -2.858  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       6.629 -10.374  -2.344  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       4.482 -11.856  -2.439  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       3.760 -11.868  -4.008  1.00  0.00           H  
ATOM    373  N   ASP A  25       6.780  -8.985   0.357  1.00  0.00           N  
ATOM    374  CA  ASP A  25       7.650  -9.193   1.503  1.00  0.00           C  
ATOM    375  C   ASP A  25       6.811  -9.218   2.779  1.00  0.00           C  
ATOM    376  O   ASP A  25       7.018 -10.057   3.656  1.00  0.00           O  
ATOM    377  CB  ASP A  25       8.704  -8.086   1.585  1.00  0.00           C  
ATOM    378  CG  ASP A  25      10.030  -8.589   2.121  1.00  0.00           C  
ATOM    379  OD1 ASP A  25      10.737  -9.304   1.381  1.00  0.00           O  
ATOM    380  OD2 ASP A  25      10.362  -8.266   3.281  1.00  0.00           O  
ATOM    381  H   ASP A  25       6.824  -8.132  -0.135  1.00  0.00           H  
ATOM    382  HA  ASP A  25       8.141 -10.147   1.384  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       8.867  -7.679   0.599  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       8.345  -7.304   2.238  1.00  0.00           H  
ATOM    385  N   CYS A  26       5.848  -8.297   2.864  1.00  0.00           N  
ATOM    386  CA  CYS A  26       4.959  -8.218   4.020  1.00  0.00           C  
ATOM    387  C   CYS A  26       4.055  -9.451   4.091  1.00  0.00           C  
ATOM    388  O   CYS A  26       3.595  -9.836   5.166  1.00  0.00           O  
ATOM    389  CB  CYS A  26       4.101  -6.949   3.941  1.00  0.00           C  
ATOM    390  SG  CYS A  26       5.063  -5.403   3.861  1.00  0.00           S  
ATOM    391  H   CYS A  26       5.726  -7.660   2.126  1.00  0.00           H  
ATOM    392  HA  CYS A  26       5.569  -8.178   4.909  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       3.484  -6.996   3.056  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       3.467  -6.898   4.813  1.00  0.00           H  
ATOM    395  N   TYR A  27       3.807 -10.059   2.934  1.00  0.00           N  
ATOM    396  CA  TYR A  27       2.960 -11.245   2.841  1.00  0.00           C  
ATOM    397  C   TYR A  27       3.572 -12.428   3.589  1.00  0.00           C  
ATOM    398  O   TYR A  27       2.876 -13.389   3.918  1.00  0.00           O  
ATOM    399  CB  TYR A  27       2.750 -11.616   1.371  1.00  0.00           C  
ATOM    400  CG  TYR A  27       1.308 -11.887   1.006  1.00  0.00           C  
ATOM    401  CD1 TYR A  27       0.704 -11.220  -0.052  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       0.553 -12.812   1.716  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -0.612 -11.467  -0.393  1.00  0.00           C  
ATOM    404  CE2 TYR A  27      -0.764 -13.064   1.381  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -1.341 -12.389   0.326  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -2.651 -12.639  -0.011  1.00  0.00           O  
ATOM    407  H   TYR A  27       4.203  -9.697   2.114  1.00  0.00           H  
ATOM    408  HA  TYR A  27       2.002 -11.007   3.282  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       3.099 -10.805   0.750  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       3.322 -12.505   1.146  1.00  0.00           H  
ATOM    411  HD1 TYR A  27       1.278 -10.498  -0.613  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       1.008 -13.339   2.542  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -1.064 -10.938  -1.219  1.00  0.00           H  
ATOM    414  HE2 TYR A  27      -1.335 -13.786   1.944  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -2.737 -12.664  -0.966  1.00  0.00           H  
ATOM    416  N   ASN A  28       4.878 -12.359   3.845  1.00  0.00           N  
ATOM    417  CA  ASN A  28       5.587 -13.430   4.544  1.00  0.00           C  
ATOM    418  C   ASN A  28       4.797 -13.936   5.749  1.00  0.00           C  
ATOM    419  O   ASN A  28       4.375 -15.092   5.785  1.00  0.00           O  
ATOM    420  CB  ASN A  28       6.966 -12.944   4.996  1.00  0.00           C  
ATOM    421  CG  ASN A  28       7.994 -14.059   5.014  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       7.647 -15.237   5.101  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       9.267 -13.691   4.932  1.00  0.00           N  
ATOM    424  H   ASN A  28       5.380 -11.571   3.551  1.00  0.00           H  
ATOM    425  HA  ASN A  28       5.717 -14.245   3.849  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       7.309 -12.175   4.320  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       6.888 -12.534   5.992  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       9.469 -12.735   4.864  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       9.952 -14.392   4.941  1.00  0.00           H  
ATOM    430  N   LEU A  29       4.602 -13.066   6.734  1.00  0.00           N  
ATOM    431  CA  LEU A  29       3.864 -13.432   7.938  1.00  0.00           C  
ATOM    432  C   LEU A  29       2.359 -13.349   7.705  1.00  0.00           C  
ATOM    433  O   LEU A  29       1.725 -12.343   8.026  1.00  0.00           O  
ATOM    434  CB  LEU A  29       4.266 -12.524   9.102  1.00  0.00           C  
ATOM    435  CG  LEU A  29       5.392 -13.065   9.985  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       4.967 -14.361  10.656  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       6.655 -13.278   9.164  1.00  0.00           C  
ATOM    438  H   LEU A  29       4.963 -12.159   6.651  1.00  0.00           H  
ATOM    439  HA  LEU A  29       4.121 -14.451   8.185  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       4.579 -11.572   8.697  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       3.398 -12.364   9.724  1.00  0.00           H  
ATOM    442  HG  LEU A  29       5.612 -12.344  10.759  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       3.895 -14.364  10.788  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       5.448 -14.442  11.620  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       5.256 -15.199  10.039  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       6.707 -14.307   8.842  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       7.520 -13.045   9.767  1.00  0.00           H  
ATOM    448 HD23 LEU A  29       6.636 -12.631   8.299  1.00  0.00           H  
ATOM    449  N   TYR A  30       1.792 -14.415   7.148  1.00  0.00           N  
ATOM    450  CA  TYR A  30       0.360 -14.465   6.877  1.00  0.00           C  
ATOM    451  C   TYR A  30      -0.425 -14.684   8.166  1.00  0.00           C  
ATOM    452  O   TYR A  30      -0.462 -15.792   8.701  1.00  0.00           O  
ATOM    453  CB  TYR A  30       0.047 -15.583   5.880  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -1.346 -15.506   5.297  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -1.540 -15.233   3.949  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -2.466 -15.705   6.094  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -2.811 -15.161   3.412  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -3.740 -15.635   5.564  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -3.908 -15.363   4.223  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -5.175 -15.292   3.692  1.00  0.00           O  
ATOM    461  H   TYR A  30       2.350 -15.187   6.918  1.00  0.00           H  
ATOM    462  HA  TYR A  30       0.069 -13.518   6.447  1.00  0.00           H  
ATOM    463  HB2 TYR A  30       0.751 -15.535   5.063  1.00  0.00           H  
ATOM    464  HB3 TYR A  30       0.147 -16.537   6.378  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -0.679 -15.076   3.316  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -2.332 -15.918   7.145  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -2.942 -14.948   2.361  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -4.599 -15.793   6.201  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -5.724 -15.978   4.080  1.00  0.00           H  
ATOM    470  N   ARG A  31      -1.048 -13.620   8.664  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -1.827 -13.699   9.894  1.00  0.00           C  
ATOM    472  C   ARG A  31      -3.300 -13.393   9.637  1.00  0.00           C  
ATOM    473  O   ARG A  31      -4.181 -13.971  10.272  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -1.265 -12.731  10.939  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -0.450 -13.416  12.025  1.00  0.00           C  
ATOM    476  CD  ARG A  31       0.965 -12.865  12.096  1.00  0.00           C  
ATOM    477  NE  ARG A  31       1.710 -13.412  13.228  1.00  0.00           N  
ATOM    478  CZ  ARG A  31       1.520 -13.036  14.491  1.00  0.00           C  
ATOM    479  NH1 ARG A  31       0.613 -12.114  14.787  1.00  0.00           N  
ATOM    480  NH2 ARG A  31       2.239 -13.585  15.460  1.00  0.00           N  
ATOM    481  H   ARG A  31      -0.978 -12.762   8.195  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -1.744 -14.707  10.273  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -0.632 -12.011  10.441  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -2.085 -12.210  11.410  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -0.934 -13.259  12.977  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -0.404 -14.474  11.812  1.00  0.00           H  
ATOM    487  HD2 ARG A  31       1.483 -13.117  11.182  1.00  0.00           H  
ATOM    488  HD3 ARG A  31       0.915 -11.790  12.195  1.00  0.00           H  
ATOM    489  HE  ARG A  31       2.386 -14.095  13.038  1.00  0.00           H  
ATOM    490 HH11 ARG A  31       0.067 -11.696  14.061  1.00  0.00           H  
ATOM    491 HH12 ARG A  31       0.475 -11.836  15.738  1.00  0.00           H  
ATOM    492 HH21 ARG A  31       2.924 -14.280  15.242  1.00  0.00           H  
ATOM    493 HH22 ARG A  31       2.097 -13.303  16.409  1.00  0.00           H  
ATOM    494  N   THR A  32      -3.563 -12.480   8.707  1.00  0.00           N  
ATOM    495  CA  THR A  32      -4.932 -12.103   8.378  1.00  0.00           C  
ATOM    496  C   THR A  32      -5.057 -11.727   6.906  1.00  0.00           C  
ATOM    497  O   THR A  32      -4.073 -11.733   6.167  1.00  0.00           O  
ATOM    498  CB  THR A  32      -5.385 -10.933   9.253  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -4.430  -9.887   9.224  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -5.600 -11.316  10.701  1.00  0.00           C  
ATOM    501  H   THR A  32      -2.821 -12.049   8.233  1.00  0.00           H  
ATOM    502  HA  THR A  32      -5.566 -12.954   8.575  1.00  0.00           H  
ATOM    503  HB  THR A  32      -6.319 -10.550   8.869  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -4.882  -9.040   9.200  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -5.623 -10.424  11.310  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -4.794 -11.955  11.029  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -6.539 -11.842  10.799  1.00  0.00           H  
ATOM    508  N   SER A  33      -6.275 -11.398   6.488  1.00  0.00           N  
ATOM    509  CA  SER A  33      -6.531 -11.015   5.105  1.00  0.00           C  
ATOM    510  C   SER A  33      -6.133  -9.561   4.849  1.00  0.00           C  
ATOM    511  O   SER A  33      -6.232  -9.074   3.723  1.00  0.00           O  
ATOM    512  CB  SER A  33      -8.009 -11.216   4.765  1.00  0.00           C  
ATOM    513  OG  SER A  33      -8.392 -12.570   4.936  1.00  0.00           O  
ATOM    514  H   SER A  33      -7.019 -11.411   7.126  1.00  0.00           H  
ATOM    515  HA  SER A  33      -5.936 -11.654   4.470  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -8.613 -10.600   5.414  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -8.181 -10.933   3.737  1.00  0.00           H  
ATOM    518  HG  SER A  33      -8.760 -12.905   4.116  1.00  0.00           H  
ATOM    519  N   HIS A  34      -5.683  -8.871   5.895  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -5.275  -7.476   5.769  1.00  0.00           C  
ATOM    521  C   HIS A  34      -4.050  -7.337   4.869  1.00  0.00           C  
ATOM    522  O   HIS A  34      -3.736  -6.243   4.400  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -4.981  -6.879   7.146  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -6.213  -6.541   7.927  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -6.179  -5.877   9.136  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -7.521  -6.778   7.666  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -7.412  -5.721   9.585  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -8.244  -6.258   8.711  1.00  0.00           N  
ATOM    529  H   HIS A  34      -5.624  -9.306   6.770  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -6.092  -6.936   5.319  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -4.407  -7.589   7.723  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -4.406  -5.974   7.023  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -5.372  -5.567   9.597  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -7.920  -7.281   6.797  1.00  0.00           H  
ATOM    535  HE1 HIS A  34      -7.692  -5.236  10.508  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -9.211  -6.354   8.837  1.00  0.00           H  
ATOM    537  N   VAL A  35      -3.370  -8.450   4.620  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -2.196  -8.447   3.765  1.00  0.00           C  
ATOM    539  C   VAL A  35      -2.620  -8.471   2.307  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.130  -7.690   1.496  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -1.283  -9.654   4.050  1.00  0.00           C  
ATOM    542  CG1 VAL A  35       0.003  -9.556   3.242  1.00  0.00           C  
ATOM    543  CG2 VAL A  35      -0.982  -9.756   5.538  1.00  0.00           C  
ATOM    544  H   VAL A  35      -3.671  -9.293   5.007  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -1.640  -7.540   3.958  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -1.803 -10.551   3.748  1.00  0.00           H  
ATOM    547 HG11 VAL A  35       0.165 -10.483   2.711  1.00  0.00           H  
ATOM    548 HG12 VAL A  35       0.834  -9.373   3.907  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -0.076  -8.745   2.533  1.00  0.00           H  
ATOM    550 HG21 VAL A  35      -0.783  -8.771   5.933  1.00  0.00           H  
ATOM    551 HG22 VAL A  35      -0.118 -10.386   5.688  1.00  0.00           H  
ATOM    552 HG23 VAL A  35      -1.832 -10.184   6.048  1.00  0.00           H  
ATOM    553  N   ALA A  36      -3.553  -9.366   1.993  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -4.074  -9.492   0.635  1.00  0.00           C  
ATOM    555  C   ALA A  36      -5.105  -8.406   0.362  1.00  0.00           C  
ATOM    556  O   ALA A  36      -5.000  -7.664  -0.615  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -4.680 -10.870   0.422  1.00  0.00           C  
ATOM    558  H   ALA A  36      -3.910  -9.946   2.699  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.250  -9.370  -0.053  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -4.262 -11.562   1.138  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -4.458 -11.210  -0.579  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -5.751 -10.817   0.555  1.00  0.00           H  
ATOM    563  N   SER A  37      -6.087  -8.300   1.252  1.00  0.00           N  
ATOM    564  CA  SER A  37      -7.123  -7.282   1.130  1.00  0.00           C  
ATOM    565  C   SER A  37      -6.529  -5.894   1.374  1.00  0.00           C  
ATOM    566  O   SER A  37      -7.197  -4.877   1.190  1.00  0.00           O  
ATOM    567  CB  SER A  37      -8.255  -7.550   2.123  1.00  0.00           C  
ATOM    568  OG  SER A  37      -9.215  -6.508   2.097  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.103  -8.908   2.021  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.516  -7.324   0.124  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -8.744  -8.479   1.867  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -7.846  -7.622   3.120  1.00  0.00           H  
ATOM    573  HG  SER A  37      -8.928  -5.794   2.670  1.00  0.00           H  
ATOM    574  N   GLY A  38      -5.260  -5.871   1.777  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -4.566  -4.630   2.031  1.00  0.00           C  
ATOM    576  C   GLY A  38      -3.228  -4.605   1.326  1.00  0.00           C  
ATOM    577  O   GLY A  38      -2.309  -3.899   1.736  1.00  0.00           O  
ATOM    578  H   GLY A  38      -4.779  -6.711   1.887  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -5.170  -3.806   1.678  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -4.406  -4.523   3.094  1.00  0.00           H  
ATOM    581  N   CYS A  39      -3.134  -5.384   0.253  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.930  -5.465  -0.561  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.958  -4.431  -1.674  1.00  0.00           C  
ATOM    584  O   CYS A  39      -1.039  -3.626  -1.816  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.762  -6.859  -1.171  1.00  0.00           C  
ATOM    586  SG  CYS A  39      -0.037  -7.279  -1.598  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.911  -5.898  -0.014  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -1.088  -5.258   0.081  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -2.118  -7.600  -0.475  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -2.346  -6.917  -2.077  1.00  0.00           H  
ATOM    591  N   ARG A  40      -3.020  -4.479  -2.485  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -3.146  -3.553  -3.610  1.00  0.00           C  
ATOM    593  C   ARG A  40      -4.517  -2.883  -3.707  1.00  0.00           C  
ATOM    594  O   ARG A  40      -4.806  -2.215  -4.700  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -2.805  -4.217  -4.934  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -3.036  -5.722  -4.970  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.722  -6.491  -5.009  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -1.680  -7.441  -6.118  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -0.856  -8.485  -6.170  1.00  0.00           C  
ATOM    600  NH1 ARG A  40      -0.003  -8.718  -5.181  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -0.885  -9.300  -7.216  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.717  -5.157  -2.326  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -2.417  -2.775  -3.448  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -3.407  -3.760  -5.702  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -1.764  -4.023  -5.145  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -3.586  -6.016  -4.089  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -3.610  -5.966  -5.851  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -0.908  -5.788  -5.118  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -1.609  -7.030  -4.080  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -2.298  -7.293  -6.864  1.00  0.00           H  
ATOM    611 HH11 ARG A  40       0.025  -8.108  -4.389  1.00  0.00           H  
ATOM    612 HH12 ARG A  40       0.613  -9.504  -5.226  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -1.526  -9.129  -7.965  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -0.266 -10.084  -7.257  1.00  0.00           H  
ATOM    615  N   VAL A  41      -5.325  -2.975  -2.656  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -6.606  -2.271  -2.646  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.921  -1.830  -1.226  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.636  -2.570  -0.283  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -7.748  -3.163  -3.171  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -9.012  -2.346  -3.381  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -7.334  -3.859  -4.458  1.00  0.00           C  
ATOM    622  H   VAL A  41      -5.025  -3.452  -1.857  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -6.518  -1.409  -3.277  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.956  -3.920  -2.429  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -9.845  -3.010  -3.557  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -8.884  -1.696  -4.234  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -9.207  -1.750  -2.502  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -6.607  -4.625  -4.235  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -6.900  -3.137  -5.134  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -8.201  -4.308  -4.920  1.00  0.00           H  
ATOM    631  N   ASN A  42      -7.464  -0.601  -1.062  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.740  -0.052   0.282  1.00  0.00           C  
ATOM    633  C   ASN A  42      -6.534  -0.366   1.158  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.551  -0.274   2.385  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -9.015  -0.641   0.885  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -9.036  -2.156   0.853  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -8.455  -2.815   1.715  1.00  0.00           O  
ATOM    638  ND2 ASN A  42      -9.710  -2.718  -0.144  1.00  0.00           N  
ATOM    639  H   ASN A  42      -7.595  -0.034  -1.843  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.842   1.021   0.191  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -9.092  -0.321   1.914  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.867  -0.274   0.334  1.00  0.00           H  
ATOM    643 HD21 ASN A  42     -10.149  -2.130  -0.794  1.00  0.00           H  
ATOM    644 HD22 ASN A  42      -9.740  -3.696  -0.189  1.00  0.00           H  
ATOM    645  N   CYS A  43      -5.513  -0.791   0.439  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -4.245  -1.220   0.936  1.00  0.00           C  
ATOM    647  C   CYS A  43      -3.290  -0.091   1.102  1.00  0.00           C  
ATOM    648  O   CYS A  43      -2.412  -0.113   1.959  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.641  -2.145  -0.128  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.956  -1.292  -1.621  1.00  0.00           S  
ATOM    651  H   CYS A  43      -5.637  -0.843  -0.518  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -4.371  -1.759   1.857  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.833  -2.693   0.312  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -4.398  -2.835  -0.460  1.00  0.00           H  
ATOM    655  N   PHE A  44      -3.366   0.809   0.154  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -2.400   1.840   0.069  1.00  0.00           C  
ATOM    657  C   PHE A  44      -2.010   2.442   1.412  1.00  0.00           C  
ATOM    658  O   PHE A  44      -0.910   2.194   1.899  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -2.833   2.941  -0.886  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -1.652   3.611  -1.517  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -1.467   4.977  -1.412  1.00  0.00           C  
ATOM    662  CD2 PHE A  44      -0.703   2.857  -2.188  1.00  0.00           C  
ATOM    663  CE1 PHE A  44      -0.356   5.579  -1.970  1.00  0.00           C  
ATOM    664  CE2 PHE A  44       0.405   3.455  -2.749  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       0.579   4.816  -2.640  1.00  0.00           C  
ATOM    666  H   PHE A  44      -4.009   0.691  -0.573  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -1.553   1.363  -0.362  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -3.442   2.516  -1.670  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -3.399   3.686  -0.348  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -2.200   5.574  -0.890  1.00  0.00           H  
ATOM    671  HD2 PHE A  44      -0.840   1.789  -2.274  1.00  0.00           H  
ATOM    672  HE1 PHE A  44      -0.215   6.641  -1.877  1.00  0.00           H  
ATOM    673  HE2 PHE A  44       1.140   2.854  -3.269  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       1.447   5.284  -3.073  1.00  0.00           H  
ATOM    675  N   GLU A  45      -2.905   3.209   2.012  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.606   3.855   3.286  1.00  0.00           C  
ATOM    677  C   GLU A  45      -2.858   2.969   4.495  1.00  0.00           C  
ATOM    678  O   GLU A  45      -1.955   2.718   5.294  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -3.426   5.138   3.420  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -2.763   6.352   2.789  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -3.724   7.509   2.603  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -4.774   7.525   3.280  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -3.427   8.401   1.780  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.777   3.361   1.585  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -1.562   4.123   3.274  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -4.385   4.990   2.945  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -3.582   5.345   4.468  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -1.954   6.675   3.426  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -2.370   6.070   1.823  1.00  0.00           H  
ATOM    690  N   ASN A  46      -4.100   2.555   4.655  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.504   1.760   5.805  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.512   0.660   6.191  1.00  0.00           C  
ATOM    693  O   ASN A  46      -2.970   0.678   7.295  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -5.875   1.136   5.543  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -7.013   2.076   5.888  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -7.580   2.731   5.012  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -7.353   2.149   7.169  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.780   2.830   4.006  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.599   2.435   6.641  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -5.952   0.875   4.498  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.976   0.242   6.141  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -6.858   1.599   7.811  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -8.086   2.749   7.420  1.00  0.00           H  
ATOM    704  N   HIS A  47      -3.298  -0.322   5.323  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.420  -1.432   5.687  1.00  0.00           C  
ATOM    706  C   HIS A  47      -1.131  -1.548   4.882  1.00  0.00           C  
ATOM    707  O   HIS A  47      -0.085  -1.848   5.458  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -3.190  -2.746   5.576  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -4.538  -2.708   6.226  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -5.616  -2.037   5.687  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -4.982  -3.265   7.378  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -6.663  -2.182   6.480  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -6.305  -2.923   7.512  1.00  0.00           N  
ATOM    714  H   HIS A  47      -3.769  -0.329   4.464  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -2.151  -1.299   6.722  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.331  -2.984   4.533  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -2.614  -3.530   6.044  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -5.613  -1.529   4.849  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -4.403  -3.867   8.065  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -7.645  -1.766   6.311  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -6.911  -3.253   8.208  1.00  0.00           H  
ATOM    722  N   VAL A  48      -1.184  -1.396   3.565  1.00  0.00           N  
ATOM    723  CA  VAL A  48       0.028  -1.589   2.788  1.00  0.00           C  
ATOM    724  C   VAL A  48       1.039  -0.482   3.017  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.194  -0.605   2.618  1.00  0.00           O  
ATOM    726  CB  VAL A  48      -0.242  -1.810   1.275  1.00  0.00           C  
ATOM    727  CG1 VAL A  48      -0.174  -0.501   0.500  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       0.752  -2.812   0.708  1.00  0.00           C  
ATOM    729  H   VAL A  48      -2.036  -1.214   3.121  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.476  -2.494   3.179  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -1.239  -2.229   1.158  1.00  0.00           H  
ATOM    732 HG11 VAL A  48       0.817  -0.377   0.089  1.00  0.00           H  
ATOM    733 HG12 VAL A  48      -0.392   0.320   1.163  1.00  0.00           H  
ATOM    734 HG13 VAL A  48      -0.895  -0.517  -0.300  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       0.246  -3.468   0.015  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       1.174  -3.396   1.512  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       1.541  -2.285   0.193  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.628   0.571   3.704  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.547   1.645   4.023  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.742   1.720   5.526  1.00  0.00           C  
ATOM    741  O   PHE A  49       2.757   2.223   6.006  1.00  0.00           O  
ATOM    742  CB  PHE A  49       1.077   2.987   3.465  1.00  0.00           C  
ATOM    743  CG  PHE A  49       1.525   3.244   2.046  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       1.226   4.443   1.426  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       2.246   2.290   1.331  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       1.635   4.688   0.130  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       2.654   2.533   0.036  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       2.348   3.734  -0.563  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.293   0.608   4.034  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.491   1.393   3.575  1.00  0.00           H  
ATOM    751  HB2 PHE A  49       0.001   3.024   3.491  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.471   3.780   4.084  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       0.669   5.195   1.965  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       2.486   1.349   1.795  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       1.397   5.625  -0.340  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       3.213   1.783  -0.506  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       2.665   3.929  -1.576  1.00  0.00           H  
ATOM    758  N   ASP A  50       0.792   1.164   6.272  1.00  0.00           N  
ATOM    759  CA  ASP A  50       0.904   1.119   7.694  1.00  0.00           C  
ATOM    760  C   ASP A  50       1.755  -0.064   8.066  1.00  0.00           C  
ATOM    761  O   ASP A  50       2.570  -0.009   8.986  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -0.465   0.959   8.324  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -1.204   2.277   8.452  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -2.133   2.359   9.284  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -0.854   3.228   7.722  1.00  0.00           O  
ATOM    766  H   ASP A  50       0.039   0.718   5.851  1.00  0.00           H  
ATOM    767  HA  ASP A  50       1.363   2.031   8.041  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -1.043   0.289   7.707  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -0.351   0.528   9.306  1.00  0.00           H  
ATOM    770  N   ASP A  51       1.516  -1.164   7.354  1.00  0.00           N  
ATOM    771  CA  ASP A  51       2.210  -2.388   7.644  1.00  0.00           C  
ATOM    772  C   ASP A  51       3.551  -2.525   6.939  1.00  0.00           C  
ATOM    773  O   ASP A  51       4.514  -3.028   7.521  1.00  0.00           O  
ATOM    774  CB  ASP A  51       1.325  -3.588   7.307  1.00  0.00           C  
ATOM    775  CG  ASP A  51       0.012  -3.570   8.064  1.00  0.00           C  
ATOM    776  OD1 ASP A  51      -0.050  -2.919   9.128  1.00  0.00           O  
ATOM    777  OD2 ASP A  51      -0.954  -4.207   7.593  1.00  0.00           O  
ATOM    778  H   ASP A  51       0.830  -1.154   6.634  1.00  0.00           H  
ATOM    779  HA  ASP A  51       2.377  -2.380   8.694  1.00  0.00           H  
ATOM    780  HB2 ASP A  51       1.109  -3.582   6.249  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       1.852  -4.498   7.557  1.00  0.00           H  
ATOM    782  N   CYS A  52       3.609  -2.125   5.681  1.00  0.00           N  
ATOM    783  CA  CYS A  52       4.842  -2.282   4.915  1.00  0.00           C  
ATOM    784  C   CYS A  52       5.824  -1.145   5.134  1.00  0.00           C  
ATOM    785  O   CYS A  52       6.897  -1.351   5.690  1.00  0.00           O  
ATOM    786  CB  CYS A  52       4.529  -2.443   3.430  1.00  0.00           C  
ATOM    787  SG  CYS A  52       3.797  -4.059   3.009  1.00  0.00           S  
ATOM    788  H   CYS A  52       2.805  -1.748   5.255  1.00  0.00           H  
ATOM    789  HA  CYS A  52       5.309  -3.191   5.259  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       3.835  -1.677   3.130  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       5.442  -2.337   2.864  1.00  0.00           H  
ATOM    792  N   VAL A  53       5.477   0.050   4.699  1.00  0.00           N  
ATOM    793  CA  VAL A  53       6.382   1.178   4.873  1.00  0.00           C  
ATOM    794  C   VAL A  53       6.476   1.578   6.337  1.00  0.00           C  
ATOM    795  O   VAL A  53       7.568   1.786   6.860  1.00  0.00           O  
ATOM    796  CB  VAL A  53       5.982   2.423   4.041  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       6.856   2.543   2.803  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.517   2.388   3.656  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.615   0.172   4.254  1.00  0.00           H  
ATOM    800  HA  VAL A  53       7.361   0.859   4.545  1.00  0.00           H  
ATOM    801  HB  VAL A  53       6.142   3.301   4.651  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       7.103   3.581   2.636  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       6.323   2.158   1.946  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       7.763   1.976   2.946  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       3.959   1.904   4.438  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.399   1.837   2.735  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       4.153   3.395   3.523  1.00  0.00           H  
ATOM    808  N   TYR A  54       5.330   1.715   6.989  1.00  0.00           N  
ATOM    809  CA  TYR A  54       5.306   2.137   8.377  1.00  0.00           C  
ATOM    810  C   TYR A  54       6.087   1.218   9.300  1.00  0.00           C  
ATOM    811  O   TYR A  54       6.456   1.620  10.403  1.00  0.00           O  
ATOM    812  CB  TYR A  54       3.872   2.303   8.872  1.00  0.00           C  
ATOM    813  CG  TYR A  54       3.492   3.739   9.158  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       3.518   4.697   8.152  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       3.108   4.137  10.433  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       3.172   6.010   8.408  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       2.760   5.448  10.697  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       2.794   6.380   9.681  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.449   7.687   9.939  1.00  0.00           O  
ATOM    820  H   TYR A  54       4.487   1.559   6.519  1.00  0.00           H  
ATOM    821  HA  TYR A  54       5.786   3.087   8.400  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       3.199   1.928   8.121  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       3.741   1.737   9.783  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       3.814   4.404   7.156  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       3.083   3.404  11.226  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       3.199   6.740   7.613  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       2.464   5.738  11.694  1.00  0.00           H  
ATOM    828  HH  TYR A  54       3.037   8.274   9.459  1.00  0.00           H  
ATOM    829  N   GLU A  55       6.346  -0.004   8.870  1.00  0.00           N  
ATOM    830  CA  GLU A  55       7.093  -0.927   9.708  1.00  0.00           C  
ATOM    831  C   GLU A  55       8.358  -1.420   9.018  1.00  0.00           C  
ATOM    832  O   GLU A  55       9.330  -1.781   9.682  1.00  0.00           O  
ATOM    833  CB  GLU A  55       6.212  -2.117  10.096  1.00  0.00           C  
ATOM    834  CG  GLU A  55       5.544  -1.961  11.453  1.00  0.00           C  
ATOM    835  CD  GLU A  55       6.361  -2.566  12.578  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       6.246  -3.789  12.803  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       7.115  -1.817  13.234  1.00  0.00           O  
ATOM    838  H   GLU A  55       6.036  -0.287   7.986  1.00  0.00           H  
ATOM    839  HA  GLU A  55       7.376  -0.400  10.607  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       5.441  -2.236   9.352  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       6.820  -3.009  10.119  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       5.408  -0.909  11.654  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       4.581  -2.449  11.423  1.00  0.00           H  
ATOM    844  N   LEU A  56       8.341  -1.463   7.691  1.00  0.00           N  
ATOM    845  CA  LEU A  56       9.512  -1.954   6.953  1.00  0.00           C  
ATOM    846  C   LEU A  56      10.385  -0.858   6.342  1.00  0.00           C  
ATOM    847  O   LEU A  56      11.555  -0.711   6.695  1.00  0.00           O  
ATOM    848  CB  LEU A  56       9.087  -2.913   5.834  1.00  0.00           C  
ATOM    849  CG  LEU A  56       7.970  -3.900   6.181  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       7.902  -5.007   5.139  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       8.180  -4.487   7.570  1.00  0.00           C  
ATOM    852  H   LEU A  56       7.535  -1.162   7.207  1.00  0.00           H  
ATOM    853  HA  LEU A  56      10.116  -2.509   7.653  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       8.762  -2.323   4.990  1.00  0.00           H  
ATOM    855  HB3 LEU A  56       9.955  -3.482   5.535  1.00  0.00           H  
ATOM    856  HG  LEU A  56       7.025  -3.378   6.174  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       7.594  -4.591   4.190  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       7.188  -5.755   5.452  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       8.876  -5.462   5.032  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       7.632  -3.903   8.295  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       9.232  -4.468   7.814  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       7.824  -5.507   7.587  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.824  -0.141   5.371  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.566   0.888   4.644  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.539   2.265   5.295  1.00  0.00           C  
ATOM    866  O   LEU A  57      11.583   2.810   5.654  1.00  0.00           O  
ATOM    867  CB  LEU A  57      10.034   0.987   3.212  1.00  0.00           C  
ATOM    868  CG  LEU A  57      10.916   0.331   2.148  1.00  0.00           C  
ATOM    869  CD1 LEU A  57      10.073  -0.143   0.974  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      11.992   1.298   1.679  1.00  0.00           C  
ATOM    871  H   LEU A  57       8.903  -0.340   5.106  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.593   0.562   4.594  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       9.061   0.520   3.180  1.00  0.00           H  
ATOM    874  HB3 LEU A  57       9.922   2.031   2.959  1.00  0.00           H  
ATOM    875  HG  LEU A  57      11.404  -0.532   2.578  1.00  0.00           H  
ATOM    876 HD11 LEU A  57       9.365   0.627   0.705  1.00  0.00           H  
ATOM    877 HD12 LEU A  57       9.541  -1.041   1.252  1.00  0.00           H  
ATOM    878 HD13 LEU A  57      10.715  -0.352   0.131  1.00  0.00           H  
ATOM    879 HD21 LEU A  57      12.886   1.156   2.268  1.00  0.00           H  
ATOM    880 HD22 LEU A  57      11.640   2.312   1.796  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      12.214   1.112   0.638  1.00  0.00           H  
ATOM    882  N   LEU A  58       9.352   2.848   5.395  1.00  0.00           N  
ATOM    883  CA  LEU A  58       9.219   4.194   5.947  1.00  0.00           C  
ATOM    884  C   LEU A  58       8.202   4.260   7.078  1.00  0.00           C  
ATOM    885  O   LEU A  58       7.004   4.417   6.846  1.00  0.00           O  
ATOM    886  CB  LEU A  58       8.829   5.165   4.832  1.00  0.00           C  
ATOM    887  CG  LEU A  58       9.659   5.037   3.552  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       8.883   5.558   2.352  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      10.981   5.777   3.699  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.556   2.381   5.058  1.00  0.00           H  
ATOM    891  HA  LEU A  58      10.183   4.485   6.335  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       7.791   4.996   4.583  1.00  0.00           H  
ATOM    893  HB3 LEU A  58       8.933   6.171   5.204  1.00  0.00           H  
ATOM    894  HG  LEU A  58       9.878   3.994   3.378  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       8.500   4.724   1.782  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       9.537   6.149   1.728  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       8.061   6.169   2.691  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      10.904   6.747   3.232  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      11.766   5.209   3.223  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      11.210   5.900   4.747  1.00  0.00           H  
ATOM    901  N   HIS A  59       8.698   4.150   8.301  1.00  0.00           N  
ATOM    902  CA  HIS A  59       7.853   4.206   9.483  1.00  0.00           C  
ATOM    903  C   HIS A  59       7.254   5.601   9.666  1.00  0.00           C  
ATOM    904  O   HIS A  59       6.261   5.772  10.373  1.00  0.00           O  
ATOM    905  CB  HIS A  59       8.661   3.810  10.718  1.00  0.00           C  
ATOM    906  CG  HIS A  59       9.786   4.748  11.025  1.00  0.00           C  
ATOM    907  ND1 HIS A  59      11.108   4.449  10.766  1.00  0.00           N  
ATOM    908  CD2 HIS A  59       9.783   5.987  11.573  1.00  0.00           C  
ATOM    909  CE1 HIS A  59      11.868   5.462  11.142  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      11.089   6.407  11.634  1.00  0.00           N  
ATOM    911  H   HIS A  59       9.662   4.032   8.412  1.00  0.00           H  
ATOM    912  HA  HIS A  59       7.055   3.499   9.351  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       8.006   3.783  11.576  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       9.081   2.826  10.560  1.00  0.00           H  
ATOM    915  HD1 HIS A  59      11.439   3.618  10.367  1.00  0.00           H  
ATOM    916  HD2 HIS A  59       8.915   6.541  11.900  1.00  0.00           H  
ATOM    917  HE1 HIS A  59      12.944   5.509  11.060  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      11.388   7.300  11.908  1.00  0.00           H  
ATOM    919  N   ASN A  60       7.867   6.595   9.025  1.00  0.00           N  
ATOM    920  CA  ASN A  60       7.405   7.970   9.113  1.00  0.00           C  
ATOM    921  C   ASN A  60       7.320   8.611   7.736  1.00  0.00           C  
ATOM    922  O   ASN A  60       6.344   9.296   7.435  1.00  0.00           O  
ATOM    923  CB  ASN A  60       8.330   8.787  10.018  1.00  0.00           C  
ATOM    924  CG  ASN A  60       7.566   9.590  11.052  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       6.551  10.214  10.744  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       8.051   9.577  12.288  1.00  0.00           N  
ATOM    927  H   ASN A  60       8.645   6.400   8.476  1.00  0.00           H  
ATOM    928  HA  ASN A  60       6.416   7.962   9.539  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       9.001   8.117  10.535  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       8.907   9.471   9.413  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       8.864   9.057  12.460  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       7.577  10.087  12.977  1.00  0.00           H  
ATOM    933  N   PRO A  61       8.353   8.434   6.884  1.00  0.00           N  
ATOM    934  CA  PRO A  61       8.375   9.036   5.553  1.00  0.00           C  
ATOM    935  C   PRO A  61       7.232   8.580   4.642  1.00  0.00           C  
ATOM    936  O   PRO A  61       7.468   8.083   3.542  1.00  0.00           O  
ATOM    937  CB  PRO A  61       9.728   8.609   4.972  1.00  0.00           C  
ATOM    938  CG  PRO A  61      10.554   8.252   6.157  1.00  0.00           C  
ATOM    939  CD  PRO A  61       9.592   7.683   7.156  1.00  0.00           C  
ATOM    940  HA  PRO A  61       8.349  10.102   5.633  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       9.591   7.764   4.315  1.00  0.00           H  
ATOM    942  HB3 PRO A  61      10.162   9.432   4.424  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      11.294   7.515   5.883  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      11.030   9.136   6.555  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       9.454   6.627   6.981  1.00  0.00           H  
ATOM    946  HD3 PRO A  61       9.941   7.861   8.162  1.00  0.00           H  
ATOM    947  N   GLU A  62       5.996   8.795   5.084  1.00  0.00           N  
ATOM    948  CA  GLU A  62       4.828   8.452   4.293  1.00  0.00           C  
ATOM    949  C   GLU A  62       4.578   9.556   3.265  1.00  0.00           C  
ATOM    950  O   GLU A  62       3.702   9.444   2.411  1.00  0.00           O  
ATOM    951  CB  GLU A  62       3.603   8.281   5.197  1.00  0.00           C  
ATOM    952  CG  GLU A  62       2.685   7.142   4.779  1.00  0.00           C  
ATOM    953  CD  GLU A  62       1.413   7.087   5.603  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       0.441   6.445   5.152  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       1.389   7.685   6.700  1.00  0.00           O  
ATOM    956  H   GLU A  62       5.866   9.223   5.945  1.00  0.00           H  
ATOM    957  HA  GLU A  62       5.030   7.525   3.781  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       3.939   8.090   6.206  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       3.031   9.197   5.186  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       2.416   7.276   3.743  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       3.213   6.206   4.896  1.00  0.00           H  
ATOM    962  N   GLU A  63       5.372  10.625   3.367  1.00  0.00           N  
ATOM    963  CA  GLU A  63       5.282  11.775   2.464  1.00  0.00           C  
ATOM    964  C   GLU A  63       4.989  11.356   1.026  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.853  11.448   0.562  1.00  0.00           O  
ATOM    966  CB  GLU A  63       6.598  12.533   2.486  1.00  0.00           C  
ATOM    967  CG  GLU A  63       6.862  13.277   3.785  1.00  0.00           C  
ATOM    968  CD  GLU A  63       6.260  14.668   3.791  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       5.016  14.777   3.786  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       7.033  15.650   3.802  1.00  0.00           O  
ATOM    971  H   GLU A  63       6.048  10.641   4.080  1.00  0.00           H  
ATOM    972  HA  GLU A  63       4.495  12.423   2.815  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       7.393  11.820   2.329  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       6.600  13.243   1.675  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       6.436  12.713   4.601  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       7.930  13.362   3.925  1.00  0.00           H  
ATOM    977  N   VAL A  64       6.025  10.883   0.328  1.00  0.00           N  
ATOM    978  CA  VAL A  64       5.873  10.439  -1.051  1.00  0.00           C  
ATOM    979  C   VAL A  64       4.918   9.259  -1.129  1.00  0.00           C  
ATOM    980  O   VAL A  64       4.548   8.815  -2.215  1.00  0.00           O  
ATOM    981  CB  VAL A  64       7.217  10.032  -1.679  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       8.055  11.261  -1.996  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       7.972   9.082  -0.761  1.00  0.00           C  
ATOM    984  H   VAL A  64       6.904  10.824   0.755  1.00  0.00           H  
ATOM    985  HA  VAL A  64       5.464  11.260  -1.623  1.00  0.00           H  
ATOM    986  HB  VAL A  64       7.009   9.515  -2.605  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       7.868  12.025  -1.255  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       7.789  11.635  -2.974  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       9.102  10.996  -1.984  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       8.716   9.634  -0.206  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       8.455   8.319  -1.352  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       7.279   8.620  -0.073  1.00  0.00           H  
ATOM    993  N   LEU A  65       4.490   8.782   0.034  1.00  0.00           N  
ATOM    994  CA  LEU A  65       3.545   7.688   0.102  1.00  0.00           C  
ATOM    995  C   LEU A  65       2.148   8.280   0.129  1.00  0.00           C  
ATOM    996  O   LEU A  65       1.158   7.617  -0.174  1.00  0.00           O  
ATOM    997  CB  LEU A  65       3.804   6.829   1.343  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.261   6.411   1.555  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       5.357   5.362   2.650  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       5.863   5.884   0.259  1.00  0.00           C  
ATOM   1001  H   LEU A  65       4.788   9.203   0.869  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       3.659   7.085  -0.787  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       3.482   7.381   2.211  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       3.208   5.936   1.269  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       5.835   7.273   1.866  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       6.295   5.472   3.174  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       5.303   4.378   2.210  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       4.540   5.492   3.344  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       6.631   5.160   0.487  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       6.294   6.704  -0.297  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       5.090   5.416  -0.332  1.00  0.00           H  
ATOM   1012  N   LEU A  66       2.093   9.562   0.472  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       0.850  10.286   0.517  1.00  0.00           C  
ATOM   1014  C   LEU A  66       0.537  10.841  -0.867  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.619  10.884  -1.290  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.918  11.417   1.548  1.00  0.00           C  
ATOM   1017  CG  LEU A  66       0.031  11.225   2.779  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66       0.679  11.846   4.006  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -1.347  11.825   2.540  1.00  0.00           C  
ATOM   1020  H   LEU A  66       2.920  10.033   0.681  1.00  0.00           H  
ATOM   1021  HA  LEU A  66       0.092   9.587   0.803  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       1.942  11.512   1.878  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       0.628  12.338   1.064  1.00  0.00           H  
ATOM   1024  HG  LEU A  66      -0.092  10.168   2.965  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66       0.490  12.909   4.014  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66       1.745  11.670   3.978  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66       0.264  11.400   4.898  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -1.248  12.879   2.323  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -1.954  11.695   3.424  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -1.817  11.328   1.705  1.00  0.00           H  
ATOM   1031  N   MET A  67       1.590  11.247  -1.576  1.00  0.00           N  
ATOM   1032  CA  MET A  67       1.452  11.779  -2.925  1.00  0.00           C  
ATOM   1033  C   MET A  67       1.044  10.664  -3.877  1.00  0.00           C  
ATOM   1034  O   MET A  67       0.094  10.802  -4.651  1.00  0.00           O  
ATOM   1035  CB  MET A  67       2.765  12.414  -3.388  1.00  0.00           C  
ATOM   1036  CG  MET A  67       2.618  13.283  -4.627  1.00  0.00           C  
ATOM   1037  SD  MET A  67       2.704  15.046  -4.258  1.00  0.00           S  
ATOM   1038  CE  MET A  67       1.279  15.238  -3.189  1.00  0.00           C  
ATOM   1039  H   MET A  67       2.486  11.171  -1.184  1.00  0.00           H  
ATOM   1040  HA  MET A  67       0.677  12.532  -2.912  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       3.157  13.026  -2.589  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       3.473  11.628  -3.608  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       3.410  13.036  -5.318  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       1.663  13.071  -5.087  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       0.538  14.493  -3.439  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       0.858  16.224  -3.324  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       1.582  15.114  -2.160  1.00  0.00           H  
ATOM   1048  N   ARG A  68       1.757   9.541  -3.800  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       1.449   8.390  -4.639  1.00  0.00           C  
ATOM   1050  C   ARG A  68      -0.035   8.053  -4.520  1.00  0.00           C  
ATOM   1051  O   ARG A  68      -0.694   7.718  -5.504  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       2.301   7.190  -4.224  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       3.753   7.292  -4.658  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       4.664   6.484  -3.747  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       6.032   6.997  -3.745  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       6.921   6.743  -4.704  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       6.588   5.989  -5.744  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       8.145   7.246  -4.622  1.00  0.00           N  
ATOM   1059  H   ARG A  68       2.495   9.482  -3.154  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       1.670   8.651  -5.662  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       2.275   7.102  -3.148  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       1.879   6.297  -4.658  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       3.845   6.917  -5.666  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       4.056   8.329  -4.629  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.273   6.525  -2.741  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       4.673   5.459  -4.087  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       6.304   7.558  -2.989  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       5.666   5.608  -5.812  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       7.260   5.802  -6.461  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       8.400   7.815  -3.841  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       8.813   7.055  -5.342  1.00  0.00           H  
ATOM   1072  N   ASP A  69      -0.551   8.174  -3.300  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -1.960   7.915  -3.016  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -2.845   8.828  -3.857  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -4.020   8.541  -4.079  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -2.253   8.134  -1.529  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -3.700   7.850  -1.173  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -3.944   6.912  -0.386  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -4.588   8.568  -1.678  1.00  0.00           O  
ATOM   1080  H   ASP A  69       0.033   8.458  -2.571  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -2.170   6.888  -3.273  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -1.626   7.480  -0.943  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -2.034   9.160  -1.273  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -2.264   9.918  -4.342  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -2.993  10.855  -5.182  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -3.378  10.159  -6.473  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -4.451  10.389  -7.030  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -2.155  12.093  -5.464  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -1.321  10.079  -4.150  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -3.889  11.155  -4.657  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -2.806  12.925  -5.689  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -1.507  11.905  -6.308  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -1.556  12.329  -4.596  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -2.493   9.275  -6.922  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -2.730   8.499  -8.125  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -3.235   7.111  -7.748  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -4.271   6.665  -8.241  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -1.457   8.371  -8.976  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71      -0.869   9.753  -9.266  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -1.756   7.632 -10.272  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71       0.034  10.268  -8.167  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -1.669   9.125  -6.414  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -3.486   9.004  -8.709  1.00  0.00           H  
ATOM   1104  HB  ILE A  71      -0.742   7.794  -8.416  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71      -0.289   9.706 -10.176  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71      -1.675  10.460  -9.394  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71      -1.152   8.042 -11.068  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -2.801   7.746 -10.519  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -1.527   6.583 -10.150  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71       1.034  10.400  -8.555  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71       0.054   9.557  -7.355  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71      -0.341  11.215  -7.808  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -2.514   6.437  -6.845  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -2.922   5.119  -6.386  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -4.307   5.218  -5.750  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -5.226   4.483  -6.097  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -1.919   4.582  -5.356  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -0.933   3.567  -5.920  1.00  0.00           C  
ATOM   1119  CD  ARG A  72      -1.389   2.130  -5.717  1.00  0.00           C  
ATOM   1120  NE  ARG A  72      -0.518   1.372  -4.818  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72      -0.681   0.076  -4.546  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72      -1.606  -0.630  -5.180  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72       0.090  -0.519  -3.646  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -1.706   6.842  -6.463  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -2.957   4.456  -7.247  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -1.354   5.417  -4.961  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -2.461   4.116  -4.549  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -0.834   3.739  -6.976  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72       0.021   3.705  -5.437  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72      -2.377   2.138  -5.310  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72      -1.404   1.645  -6.674  1.00  0.00           H  
ATOM   1132  HE  ARG A  72       0.203   1.854  -4.377  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72      -2.187  -0.193  -5.867  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72      -1.723  -1.601  -4.972  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72       0.794   0.003  -3.165  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72      -0.033  -1.491  -3.447  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -4.446   6.149  -4.814  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -5.719   6.343  -4.144  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -6.485   7.534  -4.685  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -6.548   8.567  -3.986  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -7.020   7.435  -5.809  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -3.676   6.712  -4.577  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -6.319   5.455  -4.276  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.540   6.492  -3.090  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1     -20.663   4.088   4.033  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -19.235   3.889   3.809  1.00  0.00           C  
ATOM      3  C   GLN A   1     -18.777   4.620   2.551  1.00  0.00           C  
ATOM      4  O   GLN A   1     -19.552   5.344   1.925  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -18.920   2.395   3.694  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -18.029   1.875   4.810  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.574   2.256   4.619  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.146   2.585   3.513  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -15.805   2.212   5.701  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -21.270   4.100   3.264  1.00  0.00           H  
ATOM     11  HA  GLN A   1     -18.708   4.295   4.659  1.00  0.00           H  
ATOM     12  HB2 GLN A   1     -19.847   1.841   3.715  1.00  0.00           H  
ATOM     13  HB3 GLN A   1     -18.423   2.213   2.752  1.00  0.00           H  
ATOM     14  HG2 GLN A   1     -18.372   2.285   5.748  1.00  0.00           H  
ATOM     15  HG3 GLN A   1     -18.104   0.798   4.840  1.00  0.00           H  
ATOM     16 HE21 GLN A   1     -16.213   1.941   6.549  1.00  0.00           H  
ATOM     17 HE22 GLN A   1     -14.859   2.453   5.607  1.00  0.00           H  
ATOM     18  N   ILE A   2     -17.513   4.428   2.186  1.00  0.00           N  
ATOM     19  CA  ILE A   2     -16.956   5.073   1.001  1.00  0.00           C  
ATOM     20  C   ILE A   2     -16.152   4.088   0.158  1.00  0.00           C  
ATOM     21  O   ILE A   2     -16.286   4.055  -1.065  1.00  0.00           O  
ATOM     22  CB  ILE A   2     -16.056   6.272   1.370  1.00  0.00           C  
ATOM     23  CG1 ILE A   2     -15.296   6.004   2.672  1.00  0.00           C  
ATOM     24  CG2 ILE A   2     -16.889   7.539   1.491  1.00  0.00           C  
ATOM     25  CD1 ILE A   2     -14.241   7.044   2.979  1.00  0.00           C  
ATOM     26  H   ILE A   2     -16.943   3.841   2.724  1.00  0.00           H  
ATOM     27  HA  ILE A   2     -17.781   5.442   0.409  1.00  0.00           H  
ATOM     28  HB  ILE A   2     -15.345   6.416   0.570  1.00  0.00           H  
ATOM     29 HG12 ILE A   2     -15.997   5.991   3.493  1.00  0.00           H  
ATOM     30 HG13 ILE A   2     -14.808   5.044   2.606  1.00  0.00           H  
ATOM     31 HG21 ILE A   2     -17.132   7.711   2.529  1.00  0.00           H  
ATOM     32 HG22 ILE A   2     -17.800   7.426   0.922  1.00  0.00           H  
ATOM     33 HG23 ILE A   2     -16.326   8.377   1.109  1.00  0.00           H  
ATOM     34 HD11 ILE A   2     -13.264   6.584   2.953  1.00  0.00           H  
ATOM     35 HD12 ILE A   2     -14.418   7.457   3.961  1.00  0.00           H  
ATOM     36 HD13 ILE A   2     -14.287   7.832   2.242  1.00  0.00           H  
ATOM     37  N   PHE A   3     -15.316   3.289   0.815  1.00  0.00           N  
ATOM     38  CA  PHE A   3     -14.490   2.308   0.116  1.00  0.00           C  
ATOM     39  C   PHE A   3     -13.567   2.998  -0.883  1.00  0.00           C  
ATOM     40  O   PHE A   3     -14.025   3.581  -1.865  1.00  0.00           O  
ATOM     41  CB  PHE A   3     -15.372   1.288  -0.606  1.00  0.00           C  
ATOM     42  CG  PHE A   3     -16.062   0.327   0.320  1.00  0.00           C  
ATOM     43  CD1 PHE A   3     -15.352  -0.689   0.938  1.00  0.00           C  
ATOM     44  CD2 PHE A   3     -17.420   0.441   0.572  1.00  0.00           C  
ATOM     45  CE1 PHE A   3     -15.983  -1.575   1.790  1.00  0.00           C  
ATOM     46  CE2 PHE A   3     -18.057  -0.442   1.424  1.00  0.00           C  
ATOM     47  CZ  PHE A   3     -17.337  -1.451   2.034  1.00  0.00           C  
ATOM     48  H   PHE A   3     -15.251   3.360   1.789  1.00  0.00           H  
ATOM     49  HA  PHE A   3     -13.889   1.796   0.852  1.00  0.00           H  
ATOM     50  HB2 PHE A   3     -16.132   1.813  -1.166  1.00  0.00           H  
ATOM     51  HB3 PHE A   3     -14.762   0.715  -1.288  1.00  0.00           H  
ATOM     52  HD1 PHE A   3     -14.293  -0.787   0.748  1.00  0.00           H  
ATOM     53  HD2 PHE A   3     -17.983   1.230   0.096  1.00  0.00           H  
ATOM     54  HE1 PHE A   3     -15.419  -2.364   2.265  1.00  0.00           H  
ATOM     55  HE2 PHE A   3     -19.116  -0.343   1.612  1.00  0.00           H  
ATOM     56  HZ  PHE A   3     -17.833  -2.142   2.700  1.00  0.00           H  
ATOM     57  N   ASP A   4     -12.264   2.936  -0.626  1.00  0.00           N  
ATOM     58  CA  ASP A   4     -11.290   3.567  -1.508  1.00  0.00           C  
ATOM     59  C   ASP A   4     -10.076   2.671  -1.740  1.00  0.00           C  
ATOM     60  O   ASP A   4      -9.641   1.945  -0.847  1.00  0.00           O  
ATOM     61  CB  ASP A   4     -10.841   4.907  -0.922  1.00  0.00           C  
ATOM     62  CG  ASP A   4     -10.382   5.881  -1.990  1.00  0.00           C  
ATOM     63  OD1 ASP A   4      -9.169   5.909  -2.287  1.00  0.00           O  
ATOM     64  OD2 ASP A   4     -11.236   6.614  -2.532  1.00  0.00           O  
ATOM     65  H   ASP A   4     -11.953   2.463   0.174  1.00  0.00           H  
ATOM     66  HA  ASP A   4     -11.773   3.747  -2.456  1.00  0.00           H  
ATOM     67  HB2 ASP A   4     -11.666   5.353  -0.386  1.00  0.00           H  
ATOM     68  HB3 ASP A   4     -10.022   4.738  -0.239  1.00  0.00           H  
ATOM     69  N   SER A   5      -9.529   2.748  -2.949  1.00  0.00           N  
ATOM     70  CA  SER A   5      -8.356   1.970  -3.325  1.00  0.00           C  
ATOM     71  C   SER A   5      -7.253   2.901  -3.810  1.00  0.00           C  
ATOM     72  O   SER A   5      -7.134   3.169  -5.005  1.00  0.00           O  
ATOM     73  CB  SER A   5      -8.711   0.961  -4.420  1.00  0.00           C  
ATOM     74  OG  SER A   5      -9.439   1.580  -5.467  1.00  0.00           O  
ATOM     75  H   SER A   5      -9.921   3.356  -3.606  1.00  0.00           H  
ATOM     76  HA  SER A   5      -8.009   1.441  -2.453  1.00  0.00           H  
ATOM     77  HB2 SER A   5      -7.804   0.542  -4.829  1.00  0.00           H  
ATOM     78  HB3 SER A   5      -9.313   0.171  -3.997  1.00  0.00           H  
ATOM     79  HG  SER A   5     -10.002   0.930  -5.894  1.00  0.00           H  
ATOM     80  N   SER A   6      -6.462   3.408  -2.872  1.00  0.00           N  
ATOM     81  CA  SER A   6      -5.384   4.330  -3.204  1.00  0.00           C  
ATOM     82  C   SER A   6      -4.361   3.701  -4.081  1.00  0.00           C  
ATOM     83  O   SER A   6      -3.792   4.386  -4.923  1.00  0.00           O  
ATOM     84  CB  SER A   6      -4.745   4.910  -1.945  1.00  0.00           C  
ATOM     85  OG  SER A   6      -3.552   5.607  -2.254  1.00  0.00           O  
ATOM     86  H   SER A   6      -6.616   3.169  -1.934  1.00  0.00           H  
ATOM     87  HA  SER A   6      -5.796   5.123  -3.791  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.436   5.594  -1.477  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.514   4.108  -1.262  1.00  0.00           H  
ATOM     90  HG  SER A   6      -3.694   6.161  -3.025  1.00  0.00           H  
ATOM     91  N   CYS A   7      -4.136   2.416  -3.976  1.00  0.00           N  
ATOM     92  CA  CYS A   7      -3.196   1.875  -4.904  1.00  0.00           C  
ATOM     93  C   CYS A   7      -3.981   1.552  -6.161  1.00  0.00           C  
ATOM     94  O   CYS A   7      -5.032   0.913  -6.100  1.00  0.00           O  
ATOM     95  CB  CYS A   7      -2.507   0.606  -4.344  1.00  0.00           C  
ATOM     96  SG  CYS A   7      -3.484  -0.343  -3.115  1.00  0.00           S  
ATOM     97  H   CYS A   7      -4.622   1.857  -3.340  1.00  0.00           H  
ATOM     98  HA  CYS A   7      -2.453   2.629  -5.126  1.00  0.00           H  
ATOM     99  HB2 CYS A   7      -2.297  -0.061  -5.164  1.00  0.00           H  
ATOM    100  HB3 CYS A   7      -1.577   0.891  -3.874  1.00  0.00           H  
ATOM    101  N   LYS A   8      -3.460   1.968  -7.297  1.00  0.00           N  
ATOM    102  CA  LYS A   8      -4.105   1.693  -8.568  1.00  0.00           C  
ATOM    103  C   LYS A   8      -3.092   1.089  -9.507  1.00  0.00           C  
ATOM    104  O   LYS A   8      -1.936   1.495  -9.515  1.00  0.00           O  
ATOM    105  CB  LYS A   8      -4.706   2.958  -9.179  1.00  0.00           C  
ATOM    106  CG  LYS A   8      -5.504   2.699 -10.446  1.00  0.00           C  
ATOM    107  CD  LYS A   8      -6.734   3.593 -10.525  1.00  0.00           C  
ATOM    108  CE  LYS A   8      -8.023   2.786 -10.478  1.00  0.00           C  
ATOM    109  NZ  LYS A   8      -8.793   2.887 -11.749  1.00  0.00           N  
ATOM    110  H   LYS A   8      -2.630   2.499  -7.280  1.00  0.00           H  
ATOM    111  HA  LYS A   8      -4.891   0.973  -8.393  1.00  0.00           H  
ATOM    112  HB2 LYS A   8      -5.362   3.415  -8.454  1.00  0.00           H  
ATOM    113  HB3 LYS A   8      -3.907   3.645  -9.416  1.00  0.00           H  
ATOM    114  HG2 LYS A   8      -4.875   2.893 -11.301  1.00  0.00           H  
ATOM    115  HG3 LYS A   8      -5.819   1.665 -10.456  1.00  0.00           H  
ATOM    116  HD2 LYS A   8      -6.722   4.280  -9.691  1.00  0.00           H  
ATOM    117  HD3 LYS A   8      -6.702   4.149 -11.450  1.00  0.00           H  
ATOM    118  HE2 LYS A   8      -7.780   1.749 -10.297  1.00  0.00           H  
ATOM    119  HE3 LYS A   8      -8.634   3.156  -9.667  1.00  0.00           H  
ATOM    120  HZ1 LYS A   8      -9.675   3.416 -11.592  1.00  0.00           H  
ATOM    121  HZ2 LYS A   8      -9.029   1.938 -12.101  1.00  0.00           H  
ATOM    122  HZ3 LYS A   8      -8.229   3.381 -12.471  1.00  0.00           H  
ATOM    123  N   GLY A   9      -3.523   0.121 -10.294  1.00  0.00           N  
ATOM    124  CA  GLY A   9      -2.624  -0.544 -11.213  1.00  0.00           C  
ATOM    125  C   GLY A   9      -1.689   0.403 -11.939  1.00  0.00           C  
ATOM    126  O   GLY A   9      -0.658  -0.027 -12.449  1.00  0.00           O  
ATOM    127  H   GLY A   9      -4.460  -0.160 -10.240  1.00  0.00           H  
ATOM    128  HA2 GLY A   9      -2.030  -1.256 -10.659  1.00  0.00           H  
ATOM    129  HA3 GLY A   9      -3.212  -1.079 -11.944  1.00  0.00           H  
ATOM    130  N   VAL A  10      -2.054   1.681 -12.024  1.00  0.00           N  
ATOM    131  CA  VAL A  10      -1.230   2.644 -12.737  1.00  0.00           C  
ATOM    132  C   VAL A  10      -0.033   3.165 -11.971  1.00  0.00           C  
ATOM    133  O   VAL A  10       1.119   2.930 -12.365  1.00  0.00           O  
ATOM    134  CB  VAL A  10      -2.057   3.838 -13.253  1.00  0.00           C  
ATOM    135  CG1 VAL A  10      -1.251   4.652 -14.254  1.00  0.00           C  
ATOM    136  CG2 VAL A  10      -3.362   3.361 -13.871  1.00  0.00           C  
ATOM    137  H   VAL A  10      -2.901   1.971 -11.628  1.00  0.00           H  
ATOM    138  HA  VAL A  10      -0.844   2.135 -13.557  1.00  0.00           H  
ATOM    139  HB  VAL A  10      -2.292   4.476 -12.412  1.00  0.00           H  
ATOM    140 HG11 VAL A  10      -0.739   5.451 -13.740  1.00  0.00           H  
ATOM    141 HG12 VAL A  10      -1.916   5.069 -14.996  1.00  0.00           H  
ATOM    142 HG13 VAL A  10      -0.527   4.013 -14.738  1.00  0.00           H  
ATOM    143 HG21 VAL A  10      -3.183   2.462 -14.442  1.00  0.00           H  
ATOM    144 HG22 VAL A  10      -3.753   4.128 -14.523  1.00  0.00           H  
ATOM    145 HG23 VAL A  10      -4.077   3.155 -13.089  1.00  0.00           H  
ATOM    146  N   TYR A  11      -0.272   3.835 -10.876  1.00  0.00           N  
ATOM    147  CA  TYR A  11       0.823   4.339 -10.094  1.00  0.00           C  
ATOM    148  C   TYR A  11       1.318   3.202  -9.249  1.00  0.00           C  
ATOM    149  O   TYR A  11       2.453   3.184  -8.777  1.00  0.00           O  
ATOM    150  CB  TYR A  11       0.454   5.591  -9.302  1.00  0.00           C  
ATOM    151  CG  TYR A  11       1.504   6.672  -9.430  1.00  0.00           C  
ATOM    152  CD1 TYR A  11       2.016   7.319  -8.311  1.00  0.00           C  
ATOM    153  CD2 TYR A  11       1.993   7.038 -10.678  1.00  0.00           C  
ATOM    154  CE1 TYR A  11       2.983   8.300  -8.437  1.00  0.00           C  
ATOM    155  CE2 TYR A  11       2.957   8.017 -10.810  1.00  0.00           C  
ATOM    156  CZ  TYR A  11       3.449   8.645  -9.687  1.00  0.00           C  
ATOM    157  OH  TYR A  11       4.410   9.621  -9.814  1.00  0.00           O  
ATOM    158  H   TYR A  11      -1.199   3.950 -10.554  1.00  0.00           H  
ATOM    159  HA  TYR A  11       1.611   4.593 -10.792  1.00  0.00           H  
ATOM    160  HB2 TYR A  11      -0.481   5.984  -9.671  1.00  0.00           H  
ATOM    161  HB3 TYR A  11       0.353   5.349  -8.264  1.00  0.00           H  
ATOM    162  HD1 TYR A  11       1.648   7.048  -7.333  1.00  0.00           H  
ATOM    163  HD2 TYR A  11       1.605   6.545 -11.557  1.00  0.00           H  
ATOM    164  HE1 TYR A  11       3.370   8.792  -7.559  1.00  0.00           H  
ATOM    165  HE2 TYR A  11       3.322   8.288 -11.790  1.00  0.00           H  
ATOM    166  HH  TYR A  11       4.061  10.457  -9.497  1.00  0.00           H  
ATOM    167  N   ASP A  12       0.437   2.221  -9.116  1.00  0.00           N  
ATOM    168  CA  ASP A  12       0.743   1.013  -8.382  1.00  0.00           C  
ATOM    169  C   ASP A  12       1.434   0.046  -9.320  1.00  0.00           C  
ATOM    170  O   ASP A  12       1.798  -1.068  -8.956  1.00  0.00           O  
ATOM    171  CB  ASP A  12      -0.533   0.407  -7.854  1.00  0.00           C  
ATOM    172  CG  ASP A  12      -0.309  -0.689  -6.830  1.00  0.00           C  
ATOM    173  OD1 ASP A  12      -0.138  -1.857  -7.239  1.00  0.00           O  
ATOM    174  OD2 ASP A  12      -0.305  -0.382  -5.620  1.00  0.00           O  
ATOM    175  H   ASP A  12      -0.434   2.290  -9.601  1.00  0.00           H  
ATOM    176  HA  ASP A  12       1.396   1.266  -7.574  1.00  0.00           H  
ATOM    177  HB2 ASP A  12      -1.123   1.194  -7.409  1.00  0.00           H  
ATOM    178  HB3 ASP A  12      -1.062  -0.011  -8.690  1.00  0.00           H  
ATOM    179  N   ARG A  13       1.635   0.531 -10.529  1.00  0.00           N  
ATOM    180  CA  ARG A  13       2.321  -0.201 -11.564  1.00  0.00           C  
ATOM    181  C   ARG A  13       3.790  -0.098 -11.261  1.00  0.00           C  
ATOM    182  O   ARG A  13       4.563  -1.055 -11.379  1.00  0.00           O  
ATOM    183  CB  ARG A  13       2.036   0.398 -12.944  1.00  0.00           C  
ATOM    184  CG  ARG A  13       2.140  -0.605 -14.082  1.00  0.00           C  
ATOM    185  CD  ARG A  13       2.827   0.002 -15.297  1.00  0.00           C  
ATOM    186  NE  ARG A  13       2.081  -0.246 -16.529  1.00  0.00           N  
ATOM    187  CZ  ARG A  13       2.164   0.520 -17.616  1.00  0.00           C  
ATOM    188  NH1 ARG A  13       2.964   1.580 -17.633  1.00  0.00           N  
ATOM    189  NH2 ARG A  13       1.447   0.223 -18.691  1.00  0.00           N  
ATOM    190  H   ARG A  13       1.359   1.438 -10.705  1.00  0.00           H  
ATOM    191  HA  ARG A  13       1.997  -1.223 -11.528  1.00  0.00           H  
ATOM    192  HB2 ARG A  13       1.043   0.814 -12.949  1.00  0.00           H  
ATOM    193  HB3 ARG A  13       2.746   1.191 -13.129  1.00  0.00           H  
ATOM    194  HG2 ARG A  13       2.712  -1.457 -13.747  1.00  0.00           H  
ATOM    195  HG3 ARG A  13       1.147  -0.922 -14.362  1.00  0.00           H  
ATOM    196  HD2 ARG A  13       2.914   1.068 -15.150  1.00  0.00           H  
ATOM    197  HD3 ARG A  13       3.812  -0.429 -15.391  1.00  0.00           H  
ATOM    198  HE  ARG A  13       1.484  -1.023 -16.547  1.00  0.00           H  
ATOM    199 HH11 ARG A  13       3.510   1.809 -16.828  1.00  0.00           H  
ATOM    200 HH12 ARG A  13       3.020   2.149 -18.453  1.00  0.00           H  
ATOM    201 HH21 ARG A  13       0.845  -0.576 -18.686  1.00  0.00           H  
ATOM    202 HH22 ARG A  13       1.509   0.797 -19.508  1.00  0.00           H  
ATOM    203  N   ALA A  14       4.140   1.100 -10.811  1.00  0.00           N  
ATOM    204  CA  ALA A  14       5.506   1.405 -10.421  1.00  0.00           C  
ATOM    205  C   ALA A  14       5.751   0.862  -9.032  1.00  0.00           C  
ATOM    206  O   ALA A  14       6.865   0.469  -8.684  1.00  0.00           O  
ATOM    207  CB  ALA A  14       5.760   2.904 -10.471  1.00  0.00           C  
ATOM    208  H   ALA A  14       3.435   1.787 -10.699  1.00  0.00           H  
ATOM    209  HA  ALA A  14       6.176   0.915 -11.113  1.00  0.00           H  
ATOM    210  HB1 ALA A  14       6.823   3.087 -10.534  1.00  0.00           H  
ATOM    211  HB2 ALA A  14       5.367   3.366  -9.578  1.00  0.00           H  
ATOM    212  HB3 ALA A  14       5.272   3.323 -11.339  1.00  0.00           H  
ATOM    213  N   ILE A  15       4.681   0.816  -8.252  1.00  0.00           N  
ATOM    214  CA  ILE A  15       4.742   0.295  -6.919  1.00  0.00           C  
ATOM    215  C   ILE A  15       4.666  -1.222  -6.975  1.00  0.00           C  
ATOM    216  O   ILE A  15       5.249  -1.912  -6.151  1.00  0.00           O  
ATOM    217  CB  ILE A  15       3.620   0.869  -6.020  1.00  0.00           C  
ATOM    218  CG1 ILE A  15       2.349   0.026  -6.078  1.00  0.00           C  
ATOM    219  CG2 ILE A  15       3.321   2.315  -6.372  1.00  0.00           C  
ATOM    220  CD1 ILE A  15       2.273  -1.046  -5.015  1.00  0.00           C  
ATOM    221  H   ILE A  15       3.826   1.121  -8.596  1.00  0.00           H  
ATOM    222  HA  ILE A  15       5.691   0.581  -6.503  1.00  0.00           H  
ATOM    223  HB  ILE A  15       3.978   0.865  -5.026  1.00  0.00           H  
ATOM    224 HG12 ILE A  15       1.499   0.675  -5.944  1.00  0.00           H  
ATOM    225 HG13 ILE A  15       2.284  -0.453  -7.040  1.00  0.00           H  
ATOM    226 HG21 ILE A  15       3.952   2.631  -7.189  1.00  0.00           H  
ATOM    227 HG22 ILE A  15       3.512   2.935  -5.511  1.00  0.00           H  
ATOM    228 HG23 ILE A  15       2.286   2.414  -6.658  1.00  0.00           H  
ATOM    229 HD11 ILE A  15       3.192  -1.605  -5.005  1.00  0.00           H  
ATOM    230 HD12 ILE A  15       1.450  -1.711  -5.232  1.00  0.00           H  
ATOM    231 HD13 ILE A  15       2.121  -0.587  -4.050  1.00  0.00           H  
ATOM    232  N   PHE A  16       3.963  -1.737  -7.981  1.00  0.00           N  
ATOM    233  CA  PHE A  16       3.838  -3.175  -8.160  1.00  0.00           C  
ATOM    234  C   PHE A  16       5.205  -3.826  -8.032  1.00  0.00           C  
ATOM    235  O   PHE A  16       5.387  -4.806  -7.312  1.00  0.00           O  
ATOM    236  CB  PHE A  16       3.235  -3.500  -9.530  1.00  0.00           C  
ATOM    237  CG  PHE A  16       3.041  -4.972  -9.769  1.00  0.00           C  
ATOM    238  CD1 PHE A  16       1.770  -5.523  -9.775  1.00  0.00           C  
ATOM    239  CD2 PHE A  16       4.129  -5.802  -9.990  1.00  0.00           C  
ATOM    240  CE1 PHE A  16       1.587  -6.875  -9.996  1.00  0.00           C  
ATOM    241  CE2 PHE A  16       3.952  -7.155 -10.211  1.00  0.00           C  
ATOM    242  CZ  PHE A  16       2.679  -7.692 -10.214  1.00  0.00           C  
ATOM    243  H   PHE A  16       3.535  -1.136  -8.626  1.00  0.00           H  
ATOM    244  HA  PHE A  16       3.191  -3.552  -7.391  1.00  0.00           H  
ATOM    245  HB2 PHE A  16       2.270  -3.025  -9.614  1.00  0.00           H  
ATOM    246  HB3 PHE A  16       3.887  -3.120 -10.302  1.00  0.00           H  
ATOM    247  HD1 PHE A  16       0.915  -4.886  -9.605  1.00  0.00           H  
ATOM    248  HD2 PHE A  16       5.124  -5.383  -9.988  1.00  0.00           H  
ATOM    249  HE1 PHE A  16       0.591  -7.293  -9.997  1.00  0.00           H  
ATOM    250  HE2 PHE A  16       4.808  -7.791 -10.382  1.00  0.00           H  
ATOM    251  HZ  PHE A  16       2.539  -8.749 -10.387  1.00  0.00           H  
ATOM    252  N   ASN A  17       6.166  -3.265  -8.735  1.00  0.00           N  
ATOM    253  CA  ASN A  17       7.524  -3.776  -8.697  1.00  0.00           C  
ATOM    254  C   ASN A  17       8.321  -3.233  -7.506  1.00  0.00           C  
ATOM    255  O   ASN A  17       9.252  -3.885  -7.032  1.00  0.00           O  
ATOM    256  CB  ASN A  17       8.248  -3.431  -9.999  1.00  0.00           C  
ATOM    257  CG  ASN A  17       9.315  -4.448 -10.355  1.00  0.00           C  
ATOM    258  OD1 ASN A  17       9.209  -5.625 -10.008  1.00  0.00           O  
ATOM    259  ND2 ASN A  17      10.352  -3.999 -11.053  1.00  0.00           N  
ATOM    260  H   ASN A  17       5.963  -2.478  -9.284  1.00  0.00           H  
ATOM    261  HA  ASN A  17       7.465  -4.850  -8.612  1.00  0.00           H  
ATOM    262  HB2 ASN A  17       7.530  -3.394 -10.804  1.00  0.00           H  
ATOM    263  HB3 ASN A  17       8.719  -2.464  -9.896  1.00  0.00           H  
ATOM    264 HD21 ASN A  17      10.370  -3.049 -11.295  1.00  0.00           H  
ATOM    265 HD22 ASN A  17      11.057  -4.635 -11.297  1.00  0.00           H  
ATOM    266  N   GLU A  18       7.984  -2.024  -7.048  1.00  0.00           N  
ATOM    267  CA  GLU A  18       8.691  -1.397  -5.962  1.00  0.00           C  
ATOM    268  C   GLU A  18       8.069  -1.683  -4.624  1.00  0.00           C  
ATOM    269  O   GLU A  18       8.720  -2.187  -3.709  1.00  0.00           O  
ATOM    270  CB  GLU A  18       8.758   0.114  -6.186  1.00  0.00           C  
ATOM    271  CG  GLU A  18      10.020   0.756  -5.632  1.00  0.00           C  
ATOM    272  CD  GLU A  18       9.968   2.271  -5.671  1.00  0.00           C  
ATOM    273  OE1 GLU A  18      10.390   2.854  -6.693  1.00  0.00           O  
ATOM    274  OE2 GLU A  18       9.506   2.875  -4.681  1.00  0.00           O  
ATOM    275  H   GLU A  18       7.234  -1.543  -7.434  1.00  0.00           H  
ATOM    276  HA  GLU A  18       9.697  -1.785  -5.961  1.00  0.00           H  
ATOM    277  HB2 GLU A  18       8.714   0.311  -7.246  1.00  0.00           H  
ATOM    278  HB3 GLU A  18       7.906   0.575  -5.707  1.00  0.00           H  
ATOM    279  HG2 GLU A  18      10.148   0.443  -4.607  1.00  0.00           H  
ATOM    280  HG3 GLU A  18      10.864   0.424  -6.218  1.00  0.00           H  
ATOM    281  N   LEU A  19       6.809  -1.288  -4.496  1.00  0.00           N  
ATOM    282  CA  LEU A  19       6.120  -1.428  -3.265  1.00  0.00           C  
ATOM    283  C   LEU A  19       5.448  -2.759  -3.117  1.00  0.00           C  
ATOM    284  O   LEU A  19       5.559  -3.411  -2.081  1.00  0.00           O  
ATOM    285  CB  LEU A  19       5.120  -0.295  -3.113  1.00  0.00           C  
ATOM    286  CG  LEU A  19       5.692   1.095  -3.393  1.00  0.00           C  
ATOM    287  CD1 LEU A  19       4.681   2.174  -3.031  1.00  0.00           C  
ATOM    288  CD2 LEU A  19       6.996   1.302  -2.632  1.00  0.00           C  
ATOM    289  H   LEU A  19       6.335  -0.873  -5.247  1.00  0.00           H  
ATOM    290  HA  LEU A  19       6.859  -1.336  -2.518  1.00  0.00           H  
ATOM    291  HB2 LEU A  19       4.311  -0.475  -3.804  1.00  0.00           H  
ATOM    292  HB3 LEU A  19       4.732  -0.309  -2.108  1.00  0.00           H  
ATOM    293  HG  LEU A  19       5.905   1.176  -4.453  1.00  0.00           H  
ATOM    294 HD11 LEU A  19       3.712   1.723  -2.879  1.00  0.00           H  
ATOM    295 HD12 LEU A  19       4.621   2.895  -3.834  1.00  0.00           H  
ATOM    296 HD13 LEU A  19       4.994   2.671  -2.125  1.00  0.00           H  
ATOM    297 HD21 LEU A  19       7.111   0.521  -1.894  1.00  0.00           H  
ATOM    298 HD22 LEU A  19       6.979   2.263  -2.139  1.00  0.00           H  
ATOM    299 HD23 LEU A  19       7.826   1.267  -3.323  1.00  0.00           H  
ATOM    300  N   GLU A  20       4.699  -3.134  -4.136  1.00  0.00           N  
ATOM    301  CA  GLU A  20       3.961  -4.365  -4.081  1.00  0.00           C  
ATOM    302  C   GLU A  20       4.832  -5.508  -3.577  1.00  0.00           C  
ATOM    303  O   GLU A  20       4.376  -6.345  -2.801  1.00  0.00           O  
ATOM    304  CB  GLU A  20       3.316  -4.719  -5.415  1.00  0.00           C  
ATOM    305  CG  GLU A  20       2.497  -5.999  -5.373  1.00  0.00           C  
ATOM    306  CD  GLU A  20       3.259  -7.197  -5.906  1.00  0.00           C  
ATOM    307  OE1 GLU A  20       2.894  -7.698  -6.990  1.00  0.00           O  
ATOM    308  OE2 GLU A  20       4.221  -7.634  -5.239  1.00  0.00           O  
ATOM    309  H   GLU A  20       4.613  -2.547  -4.913  1.00  0.00           H  
ATOM    310  HA  GLU A  20       3.194  -4.182  -3.371  1.00  0.00           H  
ATOM    311  HB2 GLU A  20       2.664  -3.912  -5.709  1.00  0.00           H  
ATOM    312  HB3 GLU A  20       4.085  -4.837  -6.152  1.00  0.00           H  
ATOM    313  HG2 GLU A  20       2.216  -6.198  -4.350  1.00  0.00           H  
ATOM    314  HG3 GLU A  20       1.607  -5.862  -5.970  1.00  0.00           H  
ATOM    315  N   HIS A  21       6.101  -5.522  -3.981  1.00  0.00           N  
ATOM    316  CA  HIS A  21       7.009  -6.554  -3.504  1.00  0.00           C  
ATOM    317  C   HIS A  21       7.062  -6.474  -1.996  1.00  0.00           C  
ATOM    318  O   HIS A  21       6.980  -7.485  -1.298  1.00  0.00           O  
ATOM    319  CB  HIS A  21       8.414  -6.380  -4.062  1.00  0.00           C  
ATOM    320  CG  HIS A  21       8.628  -7.050  -5.384  1.00  0.00           C  
ATOM    321  ND1 HIS A  21       9.185  -8.305  -5.511  1.00  0.00           N  
ATOM    322  CD2 HIS A  21       8.353  -6.633  -6.642  1.00  0.00           C  
ATOM    323  CE1 HIS A  21       9.245  -8.631  -6.790  1.00  0.00           C  
ATOM    324  NE2 HIS A  21       8.746  -7.634  -7.497  1.00  0.00           N  
ATOM    325  H   HIS A  21       6.432  -4.815  -4.575  1.00  0.00           H  
ATOM    326  HA  HIS A  21       6.616  -7.516  -3.798  1.00  0.00           H  
ATOM    327  HB2 HIS A  21       8.620  -5.328  -4.180  1.00  0.00           H  
ATOM    328  HB3 HIS A  21       9.114  -6.804  -3.353  1.00  0.00           H  
ATOM    329  HD1 HIS A  21       9.492  -8.873  -4.773  1.00  0.00           H  
ATOM    330  HD2 HIS A  21       7.908  -5.690  -6.921  1.00  0.00           H  
ATOM    331  HE1 HIS A  21       9.636  -9.555  -7.189  1.00  0.00           H  
ATOM    332  HE2 HIS A  21       8.758  -7.575  -8.475  1.00  0.00           H  
ATOM    333  N   VAL A  22       7.161  -5.243  -1.496  1.00  0.00           N  
ATOM    334  CA  VAL A  22       7.179  -5.017  -0.064  1.00  0.00           C  
ATOM    335  C   VAL A  22       5.960  -5.687   0.545  1.00  0.00           C  
ATOM    336  O   VAL A  22       6.041  -6.300   1.606  1.00  0.00           O  
ATOM    337  CB  VAL A  22       7.182  -3.518   0.290  1.00  0.00           C  
ATOM    338  CG1 VAL A  22       7.495  -3.322   1.764  1.00  0.00           C  
ATOM    339  CG2 VAL A  22       8.182  -2.765  -0.576  1.00  0.00           C  
ATOM    340  H   VAL A  22       7.194  -4.472  -2.110  1.00  0.00           H  
ATOM    341  HA  VAL A  22       8.073  -5.473   0.339  1.00  0.00           H  
ATOM    342  HB  VAL A  22       6.197  -3.119   0.096  1.00  0.00           H  
ATOM    343 HG11 VAL A  22       6.696  -3.737   2.360  1.00  0.00           H  
ATOM    344 HG12 VAL A  22       7.591  -2.267   1.975  1.00  0.00           H  
ATOM    345 HG13 VAL A  22       8.421  -3.822   2.006  1.00  0.00           H  
ATOM    346 HG21 VAL A  22       8.302  -1.761  -0.196  1.00  0.00           H  
ATOM    347 HG22 VAL A  22       7.821  -2.724  -1.592  1.00  0.00           H  
ATOM    348 HG23 VAL A  22       9.134  -3.274  -0.552  1.00  0.00           H  
ATOM    349  N   CYS A  23       4.836  -5.605  -0.170  1.00  0.00           N  
ATOM    350  CA  CYS A  23       3.610  -6.250   0.277  1.00  0.00           C  
ATOM    351  C   CYS A  23       3.825  -7.748   0.262  1.00  0.00           C  
ATOM    352  O   CYS A  23       3.490  -8.444   1.217  1.00  0.00           O  
ATOM    353  CB  CYS A  23       2.420  -5.848  -0.603  1.00  0.00           C  
ATOM    354  SG  CYS A  23       1.828  -7.118  -1.785  1.00  0.00           S  
ATOM    355  H   CYS A  23       4.847  -5.129  -1.029  1.00  0.00           H  
ATOM    356  HA  CYS A  23       3.423  -5.936   1.294  1.00  0.00           H  
ATOM    357  HB2 CYS A  23       1.594  -5.596   0.039  1.00  0.00           H  
ATOM    358  HB3 CYS A  23       2.702  -4.978  -1.172  1.00  0.00           H  
ATOM    359  N   ASN A  24       4.442  -8.237  -0.813  1.00  0.00           N  
ATOM    360  CA  ASN A  24       4.758  -9.649  -0.909  1.00  0.00           C  
ATOM    361  C   ASN A  24       5.543 -10.031   0.334  1.00  0.00           C  
ATOM    362  O   ASN A  24       5.456 -11.154   0.831  1.00  0.00           O  
ATOM    363  CB  ASN A  24       5.573  -9.941  -2.171  1.00  0.00           C  
ATOM    364  CG  ASN A  24       4.749 -10.619  -3.248  1.00  0.00           C  
ATOM    365  OD1 ASN A  24       5.016 -11.759  -3.625  1.00  0.00           O  
ATOM    366  ND2 ASN A  24       3.739  -9.917  -3.750  1.00  0.00           N  
ATOM    367  H   ASN A  24       4.723  -7.628  -1.527  1.00  0.00           H  
ATOM    368  HA  ASN A  24       3.832 -10.206  -0.934  1.00  0.00           H  
ATOM    369  HB2 ASN A  24       5.956  -9.013  -2.568  1.00  0.00           H  
ATOM    370  HB3 ASN A  24       6.401 -10.588  -1.917  1.00  0.00           H  
ATOM    371 HD21 ASN A  24       3.585  -9.014  -3.402  1.00  0.00           H  
ATOM    372 HD22 ASN A  24       3.190 -10.330  -4.449  1.00  0.00           H  
ATOM    373  N   ASP A  25       6.288  -9.050   0.849  1.00  0.00           N  
ATOM    374  CA  ASP A  25       7.070  -9.239   2.064  1.00  0.00           C  
ATOM    375  C   ASP A  25       6.161  -9.127   3.288  1.00  0.00           C  
ATOM    376  O   ASP A  25       6.126 -10.023   4.132  1.00  0.00           O  
ATOM    377  CB  ASP A  25       8.191  -8.202   2.145  1.00  0.00           C  
ATOM    378  CG  ASP A  25       9.405  -8.721   2.892  1.00  0.00           C  
ATOM    379  OD1 ASP A  25       9.359  -8.768   4.139  1.00  0.00           O  
ATOM    380  OD2 ASP A  25      10.401  -9.080   2.229  1.00  0.00           O  
ATOM    381  H   ASP A  25       6.290  -8.164   0.405  1.00  0.00           H  
ATOM    382  HA  ASP A  25       7.501 -10.229   2.034  1.00  0.00           H  
ATOM    383  HB2 ASP A  25       8.496  -7.931   1.145  1.00  0.00           H  
ATOM    384  HB3 ASP A  25       7.825  -7.324   2.656  1.00  0.00           H  
ATOM    385  N   CYS A  26       5.417  -8.022   3.370  1.00  0.00           N  
ATOM    386  CA  CYS A  26       4.497  -7.793   4.478  1.00  0.00           C  
ATOM    387  C   CYS A  26       3.428  -8.886   4.539  1.00  0.00           C  
ATOM    388  O   CYS A  26       2.819  -9.117   5.583  1.00  0.00           O  
ATOM    389  CB  CYS A  26       3.839  -6.418   4.331  1.00  0.00           C  
ATOM    390  SG  CYS A  26       5.025  -5.071   4.004  1.00  0.00           S  
ATOM    391  H   CYS A  26       5.484  -7.344   2.662  1.00  0.00           H  
ATOM    392  HA  CYS A  26       5.068  -7.813   5.394  1.00  0.00           H  
ATOM    393  HB2 CYS A  26       3.138  -6.446   3.510  1.00  0.00           H  
ATOM    394  HB3 CYS A  26       3.311  -6.178   5.242  1.00  0.00           H  
ATOM    395  N   TYR A  27       3.210  -9.556   3.408  1.00  0.00           N  
ATOM    396  CA  TYR A  27       2.220 -10.628   3.311  1.00  0.00           C  
ATOM    397  C   TYR A  27       2.355 -11.616   4.469  1.00  0.00           C  
ATOM    398  O   TYR A  27       1.381 -12.254   4.868  1.00  0.00           O  
ATOM    399  CB  TYR A  27       2.385 -11.367   1.981  1.00  0.00           C  
ATOM    400  CG  TYR A  27       1.126 -12.051   1.497  1.00  0.00           C  
ATOM    401  CD1 TYR A  27       0.454 -11.592   0.371  1.00  0.00           C  
ATOM    402  CD2 TYR A  27       0.613 -13.156   2.163  1.00  0.00           C  
ATOM    403  CE1 TYR A  27      -0.694 -12.216  -0.078  1.00  0.00           C  
ATOM    404  CE2 TYR A  27      -0.535 -13.786   1.721  1.00  0.00           C  
ATOM    405  CZ  TYR A  27      -1.185 -13.312   0.600  1.00  0.00           C  
ATOM    406  OH  TYR A  27      -2.328 -13.937   0.156  1.00  0.00           O  
ATOM    407  H   TYR A  27       3.729  -9.322   2.611  1.00  0.00           H  
ATOM    408  HA  TYR A  27       1.236 -10.181   3.344  1.00  0.00           H  
ATOM    409  HB2 TYR A  27       2.689 -10.662   1.223  1.00  0.00           H  
ATOM    410  HB3 TYR A  27       3.151 -12.121   2.091  1.00  0.00           H  
ATOM    411  HD1 TYR A  27       0.841 -10.734  -0.158  1.00  0.00           H  
ATOM    412  HD2 TYR A  27       1.123 -13.524   3.041  1.00  0.00           H  
ATOM    413  HE1 TYR A  27      -1.202 -11.845  -0.955  1.00  0.00           H  
ATOM    414  HE2 TYR A  27      -0.919 -14.644   2.252  1.00  0.00           H  
ATOM    415  HH  TYR A  27      -2.092 -14.655  -0.435  1.00  0.00           H  
ATOM    416  N   ASN A  28       3.570 -11.739   5.001  1.00  0.00           N  
ATOM    417  CA  ASN A  28       3.835 -12.651   6.111  1.00  0.00           C  
ATOM    418  C   ASN A  28       2.778 -12.514   7.204  1.00  0.00           C  
ATOM    419  O   ASN A  28       2.355 -13.505   7.799  1.00  0.00           O  
ATOM    420  CB  ASN A  28       5.224 -12.387   6.695  1.00  0.00           C  
ATOM    421  CG  ASN A  28       5.885 -13.651   7.209  1.00  0.00           C  
ATOM    422  OD1 ASN A  28       5.375 -14.307   8.118  1.00  0.00           O  
ATOM    423  ND2 ASN A  28       7.027 -14.000   6.627  1.00  0.00           N  
ATOM    424  H   ASN A  28       4.307 -11.205   4.637  1.00  0.00           H  
ATOM    425  HA  ASN A  28       3.805 -13.659   5.724  1.00  0.00           H  
ATOM    426  HB2 ASN A  28       5.854 -11.959   5.930  1.00  0.00           H  
ATOM    427  HB3 ASN A  28       5.136 -11.689   7.515  1.00  0.00           H  
ATOM    428 HD21 ASN A  28       7.374 -13.431   5.909  1.00  0.00           H  
ATOM    429 HD22 ASN A  28       7.476 -14.813   6.940  1.00  0.00           H  
ATOM    430  N   LEU A  29       2.352 -11.282   7.458  1.00  0.00           N  
ATOM    431  CA  LEU A  29       1.341 -11.020   8.475  1.00  0.00           C  
ATOM    432  C   LEU A  29      -0.006 -11.596   8.052  1.00  0.00           C  
ATOM    433  O   LEU A  29      -0.460 -11.376   6.930  1.00  0.00           O  
ATOM    434  CB  LEU A  29       1.212  -9.516   8.724  1.00  0.00           C  
ATOM    435  CG  LEU A  29       0.872  -9.126  10.164  1.00  0.00           C  
ATOM    436  CD1 LEU A  29       2.043  -9.424  11.087  1.00  0.00           C  
ATOM    437  CD2 LEU A  29       0.490  -7.656  10.240  1.00  0.00           C  
ATOM    438  H   LEU A  29       2.724 -10.532   6.949  1.00  0.00           H  
ATOM    439  HA  LEU A  29       1.656 -11.503   9.388  1.00  0.00           H  
ATOM    440  HB2 LEU A  29       2.147  -9.047   8.456  1.00  0.00           H  
ATOM    441  HB3 LEU A  29       0.437  -9.131   8.078  1.00  0.00           H  
ATOM    442  HG  LEU A  29       0.027  -9.711  10.498  1.00  0.00           H  
ATOM    443 HD11 LEU A  29       1.813  -9.075  12.083  1.00  0.00           H  
ATOM    444 HD12 LEU A  29       2.925  -8.919  10.724  1.00  0.00           H  
ATOM    445 HD13 LEU A  29       2.221 -10.489  11.111  1.00  0.00           H  
ATOM    446 HD21 LEU A  29       0.097  -7.336   9.286  1.00  0.00           H  
ATOM    447 HD22 LEU A  29       1.362  -7.069  10.486  1.00  0.00           H  
ATOM    448 HD23 LEU A  29      -0.263  -7.519  11.003  1.00  0.00           H  
ATOM    449  N   TYR A  30      -0.639 -12.339   8.954  1.00  0.00           N  
ATOM    450  CA  TYR A  30      -1.932 -12.949   8.669  1.00  0.00           C  
ATOM    451  C   TYR A  30      -1.814 -13.952   7.526  1.00  0.00           C  
ATOM    452  O   TYR A  30      -0.722 -14.194   7.011  1.00  0.00           O  
ATOM    453  CB  TYR A  30      -2.964 -11.875   8.318  1.00  0.00           C  
ATOM    454  CG  TYR A  30      -3.175 -10.858   9.417  1.00  0.00           C  
ATOM    455  CD1 TYR A  30      -3.625 -11.247  10.672  1.00  0.00           C  
ATOM    456  CD2 TYR A  30      -2.925  -9.509   9.199  1.00  0.00           C  
ATOM    457  CE1 TYR A  30      -3.820 -10.321  11.679  1.00  0.00           C  
ATOM    458  CE2 TYR A  30      -3.117  -8.577  10.200  1.00  0.00           C  
ATOM    459  CZ  TYR A  30      -3.564  -8.988  11.438  1.00  0.00           C  
ATOM    460  OH  TYR A  30      -3.757  -8.062  12.438  1.00  0.00           O  
ATOM    461  H   TYR A  30      -0.225 -12.482   9.831  1.00  0.00           H  
ATOM    462  HA  TYR A  30      -2.256 -13.471   9.557  1.00  0.00           H  
ATOM    463  HB2 TYR A  30      -2.638 -11.346   7.436  1.00  0.00           H  
ATOM    464  HB3 TYR A  30      -3.913 -12.350   8.118  1.00  0.00           H  
ATOM    465  HD1 TYR A  30      -3.824 -12.292  10.858  1.00  0.00           H  
ATOM    466  HD2 TYR A  30      -2.575  -9.191   8.228  1.00  0.00           H  
ATOM    467  HE1 TYR A  30      -4.170 -10.643  12.649  1.00  0.00           H  
ATOM    468  HE2 TYR A  30      -2.917  -7.533  10.011  1.00  0.00           H  
ATOM    469  HH  TYR A  30      -3.275  -8.334  13.222  1.00  0.00           H  
ATOM    470  N   ARG A  31      -2.942 -14.535   7.134  1.00  0.00           N  
ATOM    471  CA  ARG A  31      -2.959 -15.515   6.053  1.00  0.00           C  
ATOM    472  C   ARG A  31      -3.722 -14.989   4.839  1.00  0.00           C  
ATOM    473  O   ARG A  31      -3.530 -15.469   3.722  1.00  0.00           O  
ATOM    474  CB  ARG A  31      -3.584 -16.825   6.536  1.00  0.00           C  
ATOM    475  CG  ARG A  31      -2.838 -18.064   6.067  1.00  0.00           C  
ATOM    476  CD  ARG A  31      -3.790 -19.126   5.540  1.00  0.00           C  
ATOM    477  NE  ARG A  31      -3.082 -20.324   5.094  1.00  0.00           N  
ATOM    478  CZ  ARG A  31      -3.663 -21.330   4.445  1.00  0.00           C  
ATOM    479  NH1 ARG A  31      -4.959 -21.287   4.164  1.00  0.00           N  
ATOM    480  NH2 ARG A  31      -2.946 -22.383   4.076  1.00  0.00           N  
ATOM    481  H   ARG A  31      -3.781 -14.304   7.584  1.00  0.00           H  
ATOM    482  HA  ARG A  31      -1.936 -15.703   5.764  1.00  0.00           H  
ATOM    483  HB2 ARG A  31      -3.597 -16.827   7.616  1.00  0.00           H  
ATOM    484  HB3 ARG A  31      -4.600 -16.883   6.173  1.00  0.00           H  
ATOM    485  HG2 ARG A  31      -2.155 -17.784   5.278  1.00  0.00           H  
ATOM    486  HG3 ARG A  31      -2.281 -18.473   6.898  1.00  0.00           H  
ATOM    487  HD2 ARG A  31      -4.477 -19.397   6.327  1.00  0.00           H  
ATOM    488  HD3 ARG A  31      -4.342 -18.714   4.707  1.00  0.00           H  
ATOM    489  HE  ARG A  31      -2.123 -20.382   5.289  1.00  0.00           H  
ATOM    490 HH11 ARG A  31      -5.506 -20.497   4.439  1.00  0.00           H  
ATOM    491 HH12 ARG A  31      -5.390 -22.046   3.675  1.00  0.00           H  
ATOM    492 HH21 ARG A  31      -1.968 -22.420   4.285  1.00  0.00           H  
ATOM    493 HH22 ARG A  31      -3.382 -23.139   3.588  1.00  0.00           H  
ATOM    494  N   THR A  32      -4.587 -14.003   5.060  1.00  0.00           N  
ATOM    495  CA  THR A  32      -5.373 -13.423   3.977  1.00  0.00           C  
ATOM    496  C   THR A  32      -6.163 -12.210   4.462  1.00  0.00           C  
ATOM    497  O   THR A  32      -6.102 -11.844   5.636  1.00  0.00           O  
ATOM    498  CB  THR A  32      -6.329 -14.469   3.394  1.00  0.00           C  
ATOM    499  OG1 THR A  32      -6.319 -15.652   4.174  1.00  0.00           O  
ATOM    500  CG2 THR A  32      -5.994 -14.856   1.970  1.00  0.00           C  
ATOM    501  H   THR A  32      -4.700 -13.658   5.969  1.00  0.00           H  
ATOM    502  HA  THR A  32      -4.690 -13.108   3.205  1.00  0.00           H  
ATOM    503  HB  THR A  32      -7.334 -14.070   3.400  1.00  0.00           H  
ATOM    504  HG1 THR A  32      -7.034 -16.227   3.893  1.00  0.00           H  
ATOM    505 HG21 THR A  32      -5.080 -14.367   1.669  1.00  0.00           H  
ATOM    506 HG22 THR A  32      -6.798 -14.552   1.316  1.00  0.00           H  
ATOM    507 HG23 THR A  32      -5.866 -15.927   1.909  1.00  0.00           H  
ATOM    508  N   SER A  33      -6.912 -11.597   3.548  1.00  0.00           N  
ATOM    509  CA  SER A  33      -7.733 -10.430   3.869  1.00  0.00           C  
ATOM    510  C   SER A  33      -6.895  -9.163   3.999  1.00  0.00           C  
ATOM    511  O   SER A  33      -7.034  -8.232   3.206  1.00  0.00           O  
ATOM    512  CB  SER A  33      -8.520 -10.665   5.162  1.00  0.00           C  
ATOM    513  OG  SER A  33      -9.829 -10.130   5.067  1.00  0.00           O  
ATOM    514  H   SER A  33      -6.922 -11.946   2.632  1.00  0.00           H  
ATOM    515  HA  SER A  33      -8.431 -10.293   3.062  1.00  0.00           H  
ATOM    516  HB2 SER A  33      -8.592 -11.726   5.349  1.00  0.00           H  
ATOM    517  HB3 SER A  33      -8.008 -10.188   5.985  1.00  0.00           H  
ATOM    518  HG  SER A  33     -10.427 -10.646   5.612  1.00  0.00           H  
ATOM    519  N   HIS A  34      -6.040  -9.126   5.010  1.00  0.00           N  
ATOM    520  CA  HIS A  34      -5.193  -7.961   5.256  1.00  0.00           C  
ATOM    521  C   HIS A  34      -3.983  -7.938   4.330  1.00  0.00           C  
ATOM    522  O   HIS A  34      -3.398  -6.883   4.085  1.00  0.00           O  
ATOM    523  CB  HIS A  34      -4.733  -7.938   6.714  1.00  0.00           C  
ATOM    524  CG  HIS A  34      -4.194  -6.611   7.151  1.00  0.00           C  
ATOM    525  ND1 HIS A  34      -4.981  -5.487   7.291  1.00  0.00           N  
ATOM    526  CD2 HIS A  34      -2.937  -6.232   7.484  1.00  0.00           C  
ATOM    527  CE1 HIS A  34      -4.231  -4.474   7.689  1.00  0.00           C  
ATOM    528  NE2 HIS A  34      -2.988  -4.900   7.814  1.00  0.00           N  
ATOM    529  H   HIS A  34      -5.984  -9.894   5.613  1.00  0.00           H  
ATOM    530  HA  HIS A  34      -5.787  -7.081   5.064  1.00  0.00           H  
ATOM    531  HB2 HIS A  34      -5.569  -8.183   7.352  1.00  0.00           H  
ATOM    532  HB3 HIS A  34      -3.956  -8.675   6.850  1.00  0.00           H  
ATOM    533  HD1 HIS A  34      -5.945  -5.438   7.121  1.00  0.00           H  
ATOM    534  HD2 HIS A  34      -2.058  -6.861   7.489  1.00  0.00           H  
ATOM    535  HE1 HIS A  34      -4.577  -3.469   7.881  1.00  0.00           H  
ATOM    536  HE2 HIS A  34      -2.248  -4.378   8.188  1.00  0.00           H  
ATOM    537  N   VAL A  35      -3.612  -9.102   3.817  1.00  0.00           N  
ATOM    538  CA  VAL A  35      -2.475  -9.209   2.919  1.00  0.00           C  
ATOM    539  C   VAL A  35      -2.892  -8.905   1.486  1.00  0.00           C  
ATOM    540  O   VAL A  35      -2.179  -8.226   0.751  1.00  0.00           O  
ATOM    541  CB  VAL A  35      -1.849 -10.616   2.977  1.00  0.00           C  
ATOM    542  CG1 VAL A  35      -1.389 -10.938   4.390  1.00  0.00           C  
ATOM    543  CG2 VAL A  35      -2.835 -11.662   2.480  1.00  0.00           C  
ATOM    544  H   VAL A  35      -4.117  -9.906   4.044  1.00  0.00           H  
ATOM    545  HA  VAL A  35      -1.730  -8.491   3.230  1.00  0.00           H  
ATOM    546  HB  VAL A  35      -0.987 -10.631   2.331  1.00  0.00           H  
ATOM    547 HG11 VAL A  35      -0.476 -10.402   4.603  1.00  0.00           H  
ATOM    548 HG12 VAL A  35      -1.211 -12.000   4.478  1.00  0.00           H  
ATOM    549 HG13 VAL A  35      -2.152 -10.642   5.094  1.00  0.00           H  
ATOM    550 HG21 VAL A  35      -2.842 -11.665   1.400  1.00  0.00           H  
ATOM    551 HG22 VAL A  35      -3.823 -11.426   2.844  1.00  0.00           H  
ATOM    552 HG23 VAL A  35      -2.541 -12.636   2.841  1.00  0.00           H  
ATOM    553  N   ALA A  36      -4.059  -9.412   1.106  1.00  0.00           N  
ATOM    554  CA  ALA A  36      -4.595  -9.203  -0.234  1.00  0.00           C  
ATOM    555  C   ALA A  36      -5.242  -7.830  -0.352  1.00  0.00           C  
ATOM    556  O   ALA A  36      -4.920  -7.052  -1.251  1.00  0.00           O  
ATOM    557  CB  ALA A  36      -5.598 -10.293  -0.579  1.00  0.00           C  
ATOM    558  H   ALA A  36      -4.576  -9.936   1.751  1.00  0.00           H  
ATOM    559  HA  ALA A  36      -3.776  -9.264  -0.935  1.00  0.00           H  
ATOM    560  HB1 ALA A  36      -5.092 -11.097  -1.093  1.00  0.00           H  
ATOM    561  HB2 ALA A  36      -6.368  -9.886  -1.217  1.00  0.00           H  
ATOM    562  HB3 ALA A  36      -6.045 -10.671   0.329  1.00  0.00           H  
ATOM    563  N   SER A  37      -6.152  -7.535   0.571  1.00  0.00           N  
ATOM    564  CA  SER A  37      -6.843  -6.252   0.586  1.00  0.00           C  
ATOM    565  C   SER A  37      -5.889  -5.122   0.972  1.00  0.00           C  
ATOM    566  O   SER A  37      -6.255  -3.949   0.926  1.00  0.00           O  
ATOM    567  CB  SER A  37      -8.029  -6.294   1.555  1.00  0.00           C  
ATOM    568  OG  SER A  37      -7.650  -5.864   2.852  1.00  0.00           O  
ATOM    569  H   SER A  37      -6.359  -8.196   1.265  1.00  0.00           H  
ATOM    570  HA  SER A  37      -7.213  -6.066  -0.412  1.00  0.00           H  
ATOM    571  HB2 SER A  37      -8.811  -5.646   1.190  1.00  0.00           H  
ATOM    572  HB3 SER A  37      -8.401  -7.306   1.619  1.00  0.00           H  
ATOM    573  HG  SER A  37      -7.519  -4.913   2.849  1.00  0.00           H  
ATOM    574  N   GLY A  38      -4.665  -5.481   1.353  1.00  0.00           N  
ATOM    575  CA  GLY A  38      -3.685  -4.485   1.736  1.00  0.00           C  
ATOM    576  C   GLY A  38      -2.397  -4.614   0.948  1.00  0.00           C  
ATOM    577  O   GLY A  38      -1.387  -4.002   1.292  1.00  0.00           O  
ATOM    578  H   GLY A  38      -4.422  -6.429   1.368  1.00  0.00           H  
ATOM    579  HA2 GLY A  38      -4.101  -3.504   1.570  1.00  0.00           H  
ATOM    580  HA3 GLY A  38      -3.464  -4.599   2.787  1.00  0.00           H  
ATOM    581  N   CYS A  39      -2.438  -5.405  -0.119  1.00  0.00           N  
ATOM    582  CA  CYS A  39      -1.277  -5.598  -0.979  1.00  0.00           C  
ATOM    583  C   CYS A  39      -1.251  -4.600  -2.128  1.00  0.00           C  
ATOM    584  O   CYS A  39      -0.306  -3.823  -2.267  1.00  0.00           O  
ATOM    585  CB  CYS A  39      -1.206  -7.027  -1.516  1.00  0.00           C  
ATOM    586  SG  CYS A  39       0.220  -7.969  -0.874  1.00  0.00           S  
ATOM    587  H   CYS A  39      -3.277  -5.839  -0.352  1.00  0.00           H  
ATOM    588  HA  CYS A  39      -0.403  -5.423  -0.369  1.00  0.00           H  
ATOM    589  HB2 CYS A  39      -2.106  -7.556  -1.243  1.00  0.00           H  
ATOM    590  HB3 CYS A  39      -1.123  -6.998  -2.593  1.00  0.00           H  
ATOM    591  N   ARG A  40      -2.285  -4.648  -2.976  1.00  0.00           N  
ATOM    592  CA  ARG A  40      -2.342  -3.757  -4.135  1.00  0.00           C  
ATOM    593  C   ARG A  40      -3.681  -3.049  -4.317  1.00  0.00           C  
ATOM    594  O   ARG A  40      -3.895  -2.404  -5.344  1.00  0.00           O  
ATOM    595  CB  ARG A  40      -1.985  -4.485  -5.419  1.00  0.00           C  
ATOM    596  CG  ARG A  40      -2.370  -5.958  -5.443  1.00  0.00           C  
ATOM    597  CD  ARG A  40      -1.142  -6.853  -5.497  1.00  0.00           C  
ATOM    598  NE  ARG A  40      -1.342  -8.104  -4.769  1.00  0.00           N  
ATOM    599  CZ  ARG A  40      -0.534  -9.157  -4.870  1.00  0.00           C  
ATOM    600  NH1 ARG A  40       0.527  -9.114  -5.667  1.00  0.00           N  
ATOM    601  NH2 ARG A  40      -0.787 -10.256  -4.172  1.00  0.00           N  
ATOM    602  H   ARG A  40      -3.003  -5.303  -2.827  1.00  0.00           H  
ATOM    603  HA  ARG A  40      -1.592  -2.999  -3.978  1.00  0.00           H  
ATOM    604  HB2 ARG A  40      -2.487  -3.986  -6.233  1.00  0.00           H  
ATOM    605  HB3 ARG A  40      -0.921  -4.403  -5.564  1.00  0.00           H  
ATOM    606  HG2 ARG A  40      -2.934  -6.190  -4.554  1.00  0.00           H  
ATOM    607  HG3 ARG A  40      -2.978  -6.145  -6.316  1.00  0.00           H  
ATOM    608  HD2 ARG A  40      -0.923  -7.081  -6.530  1.00  0.00           H  
ATOM    609  HD3 ARG A  40      -0.307  -6.324  -5.062  1.00  0.00           H  
ATOM    610  HE  ARG A  40      -2.119  -8.163  -4.175  1.00  0.00           H  
ATOM    611 HH11 ARG A  40       0.723  -8.289  -6.196  1.00  0.00           H  
ATOM    612 HH12 ARG A  40       1.131  -9.908  -5.737  1.00  0.00           H  
ATOM    613 HH21 ARG A  40      -1.585 -10.294  -3.571  1.00  0.00           H  
ATOM    614 HH22 ARG A  40      -0.180 -11.047  -4.248  1.00  0.00           H  
ATOM    615  N   VAL A  41      -4.549  -3.083  -3.315  1.00  0.00           N  
ATOM    616  CA  VAL A  41      -5.801  -2.336  -3.414  1.00  0.00           C  
ATOM    617  C   VAL A  41      -6.212  -1.843  -2.041  1.00  0.00           C  
ATOM    618  O   VAL A  41      -6.023  -2.555  -1.055  1.00  0.00           O  
ATOM    619  CB  VAL A  41      -6.933  -3.194  -4.011  1.00  0.00           C  
ATOM    620  CG1 VAL A  41      -8.149  -2.334  -4.322  1.00  0.00           C  
ATOM    621  CG2 VAL A  41      -6.452  -3.922  -5.256  1.00  0.00           C  
ATOM    622  H   VAL A  41      -4.317  -3.543  -2.485  1.00  0.00           H  
ATOM    623  HA  VAL A  41      -5.629  -1.496  -4.053  1.00  0.00           H  
ATOM    624  HB  VAL A  41      -7.222  -3.933  -3.277  1.00  0.00           H  
ATOM    625 HG11 VAL A  41      -8.848  -2.902  -4.918  1.00  0.00           H  
ATOM    626 HG12 VAL A  41      -7.838  -1.456  -4.870  1.00  0.00           H  
ATOM    627 HG13 VAL A  41      -8.623  -2.034  -3.400  1.00  0.00           H  
ATOM    628 HG21 VAL A  41      -5.958  -3.222  -5.914  1.00  0.00           H  
ATOM    629 HG22 VAL A  41      -7.297  -4.361  -5.766  1.00  0.00           H  
ATOM    630 HG23 VAL A  41      -5.759  -4.700  -4.973  1.00  0.00           H  
ATOM    631  N   ASN A  42      -6.732  -0.598  -1.964  1.00  0.00           N  
ATOM    632  CA  ASN A  42      -7.099   0.006  -0.670  1.00  0.00           C  
ATOM    633  C   ASN A  42      -5.968  -0.291   0.306  1.00  0.00           C  
ATOM    634  O   ASN A  42      -6.070  -0.130   1.522  1.00  0.00           O  
ATOM    635  CB  ASN A  42      -8.428  -0.543  -0.147  1.00  0.00           C  
ATOM    636  CG  ASN A  42      -8.391  -2.037   0.106  1.00  0.00           C  
ATOM    637  OD1 ASN A  42      -8.464  -2.839  -0.826  1.00  0.00           O  
ATOM    638  ND2 ASN A  42      -8.280  -2.420   1.372  1.00  0.00           N  
ATOM    639  H   ASN A  42      -6.785  -0.058  -2.775  1.00  0.00           H  
ATOM    640  HA  ASN A  42      -7.175   1.078  -0.808  1.00  0.00           H  
ATOM    641  HB2 ASN A  42      -8.669  -0.047   0.781  1.00  0.00           H  
ATOM    642  HB3 ASN A  42      -9.203  -0.337  -0.871  1.00  0.00           H  
ATOM    643 HD21 ASN A  42      -8.229  -1.727   2.063  1.00  0.00           H  
ATOM    644 HD22 ASN A  42      -8.254  -3.381   1.565  1.00  0.00           H  
ATOM    645  N   CYS A  43      -4.906  -0.777  -0.312  1.00  0.00           N  
ATOM    646  CA  CYS A  43      -3.691  -1.200   0.305  1.00  0.00           C  
ATOM    647  C   CYS A  43      -2.730  -0.077   0.474  1.00  0.00           C  
ATOM    648  O   CYS A  43      -1.929  -0.052   1.401  1.00  0.00           O  
ATOM    649  CB  CYS A  43      -3.032  -2.216  -0.639  1.00  0.00           C  
ATOM    650  SG  CYS A  43      -2.132  -1.489  -2.085  1.00  0.00           S  
ATOM    651  H   CYS A  43      -4.957  -0.877  -1.273  1.00  0.00           H  
ATOM    652  HA  CYS A  43      -3.903  -1.665   1.250  1.00  0.00           H  
ATOM    653  HB2 CYS A  43      -2.318  -2.787  -0.083  1.00  0.00           H  
ATOM    654  HB3 CYS A  43      -3.790  -2.878  -1.022  1.00  0.00           H  
ATOM    655  N   PHE A  44      -2.710   0.763  -0.531  1.00  0.00           N  
ATOM    656  CA  PHE A  44      -1.723   1.776  -0.589  1.00  0.00           C  
ATOM    657  C   PHE A  44      -1.452   2.452   0.748  1.00  0.00           C  
ATOM    658  O   PHE A  44      -0.403   2.229   1.347  1.00  0.00           O  
ATOM    659  CB  PHE A  44      -2.045   2.827  -1.637  1.00  0.00           C  
ATOM    660  CG  PHE A  44      -0.811   3.540  -2.086  1.00  0.00           C  
ATOM    661  CD1 PHE A  44      -0.698   4.910  -1.953  1.00  0.00           C  
ATOM    662  CD2 PHE A  44       0.250   2.828  -2.620  1.00  0.00           C  
ATOM    663  CE1 PHE A  44       0.453   5.562  -2.344  1.00  0.00           C  
ATOM    664  CE2 PHE A  44       1.402   3.471  -3.016  1.00  0.00           C  
ATOM    665  CZ  PHE A  44       1.504   4.844  -2.877  1.00  0.00           C  
ATOM    666  H   PHE A  44      -3.294   0.610  -1.302  1.00  0.00           H  
ATOM    667  HA  PHE A  44      -0.848   1.266  -0.911  1.00  0.00           H  
ATOM    668  HB2 PHE A  44      -2.495   2.353  -2.494  1.00  0.00           H  
ATOM    669  HB3 PHE A  44      -2.723   3.555  -1.223  1.00  0.00           H  
ATOM    670  HD1 PHE A  44      -1.518   5.469  -1.534  1.00  0.00           H  
ATOM    671  HD2 PHE A  44       0.168   1.757  -2.728  1.00  0.00           H  
ATOM    672  HE1 PHE A  44       0.528   6.633  -2.238  1.00  0.00           H  
ATOM    673  HE2 PHE A  44       2.225   2.900  -3.434  1.00  0.00           H  
ATOM    674  HZ  PHE A  44       2.405   5.355  -3.180  1.00  0.00           H  
ATOM    675  N   GLU A  45      -2.392   3.261   1.215  1.00  0.00           N  
ATOM    676  CA  GLU A  45      -2.214   3.987   2.470  1.00  0.00           C  
ATOM    677  C   GLU A  45      -2.589   3.183   3.707  1.00  0.00           C  
ATOM    678  O   GLU A  45      -1.769   2.987   4.604  1.00  0.00           O  
ATOM    679  CB  GLU A  45      -3.036   5.276   2.438  1.00  0.00           C  
ATOM    680  CG  GLU A  45      -2.314   6.443   1.783  1.00  0.00           C  
ATOM    681  CD  GLU A  45      -2.386   7.712   2.610  1.00  0.00           C  
ATOM    682  OE1 GLU A  45      -3.506   8.105   2.998  1.00  0.00           O  
ATOM    683  OE2 GLU A  45      -1.322   8.313   2.869  1.00  0.00           O  
ATOM    684  H   GLU A  45      -3.216   3.392   0.696  1.00  0.00           H  
ATOM    685  HA  GLU A  45      -1.173   4.256   2.542  1.00  0.00           H  
ATOM    686  HB2 GLU A  45      -3.949   5.094   1.891  1.00  0.00           H  
ATOM    687  HB3 GLU A  45      -3.283   5.557   3.451  1.00  0.00           H  
ATOM    688  HG2 GLU A  45      -1.276   6.178   1.648  1.00  0.00           H  
ATOM    689  HG3 GLU A  45      -2.764   6.632   0.819  1.00  0.00           H  
ATOM    690  N   ASN A  46      -3.843   2.778   3.778  1.00  0.00           N  
ATOM    691  CA  ASN A  46      -4.355   2.062   4.938  1.00  0.00           C  
ATOM    692  C   ASN A  46      -3.430   0.953   5.449  1.00  0.00           C  
ATOM    693  O   ASN A  46      -2.966   1.008   6.589  1.00  0.00           O  
ATOM    694  CB  ASN A  46      -5.728   1.470   4.614  1.00  0.00           C  
ATOM    695  CG  ASN A  46      -6.860   2.248   5.257  1.00  0.00           C  
ATOM    696  OD1 ASN A  46      -7.073   3.422   4.954  1.00  0.00           O  
ATOM    697  ND2 ASN A  46      -7.594   1.594   6.150  1.00  0.00           N  
ATOM    698  H   ASN A  46      -4.459   3.007   3.051  1.00  0.00           H  
ATOM    699  HA  ASN A  46      -4.480   2.784   5.729  1.00  0.00           H  
ATOM    700  HB2 ASN A  46      -5.873   1.480   3.544  1.00  0.00           H  
ATOM    701  HB3 ASN A  46      -5.770   0.450   4.968  1.00  0.00           H  
ATOM    702 HD21 ASN A  46      -7.367   0.660   6.341  1.00  0.00           H  
ATOM    703 HD22 ASN A  46      -8.332   2.073   6.582  1.00  0.00           H  
ATOM    704  N   HIS A  47      -3.192  -0.076   4.644  1.00  0.00           N  
ATOM    705  CA  HIS A  47      -2.380  -1.197   5.112  1.00  0.00           C  
ATOM    706  C   HIS A  47      -1.017  -1.339   4.446  1.00  0.00           C  
ATOM    707  O   HIS A  47      -0.028  -1.592   5.133  1.00  0.00           O  
ATOM    708  CB  HIS A  47      -3.154  -2.502   4.932  1.00  0.00           C  
ATOM    709  CG  HIS A  47      -4.599  -2.407   5.317  1.00  0.00           C  
ATOM    710  ND1 HIS A  47      -5.594  -3.126   4.689  1.00  0.00           N  
ATOM    711  CD2 HIS A  47      -5.215  -1.672   6.273  1.00  0.00           C  
ATOM    712  CE1 HIS A  47      -6.759  -2.836   5.240  1.00  0.00           C  
ATOM    713  NE2 HIS A  47      -6.556  -1.957   6.204  1.00  0.00           N  
ATOM    714  H   HIS A  47      -3.605  -0.107   3.756  1.00  0.00           H  
ATOM    715  HA  HIS A  47      -2.220  -1.055   6.169  1.00  0.00           H  
ATOM    716  HB2 HIS A  47      -3.107  -2.798   3.895  1.00  0.00           H  
ATOM    717  HB3 HIS A  47      -2.696  -3.268   5.540  1.00  0.00           H  
ATOM    718  HD1 HIS A  47      -5.465  -3.755   3.948  1.00  0.00           H  
ATOM    719  HD2 HIS A  47      -4.738  -0.989   6.963  1.00  0.00           H  
ATOM    720  HE1 HIS A  47      -7.714  -3.249   4.952  1.00  0.00           H  
ATOM    721  HE2 HIS A  47      -7.261  -1.501   6.709  1.00  0.00           H  
ATOM    722  N   VAL A  48      -0.949  -1.259   3.124  1.00  0.00           N  
ATOM    723  CA  VAL A  48       0.325  -1.474   2.462  1.00  0.00           C  
ATOM    724  C   VAL A  48       1.315  -0.357   2.740  1.00  0.00           C  
ATOM    725  O   VAL A  48       2.502  -0.500   2.464  1.00  0.00           O  
ATOM    726  CB  VAL A  48       0.178  -1.742   0.940  1.00  0.00           C  
ATOM    727  CG1 VAL A  48       0.476  -0.497   0.117  1.00  0.00           C  
ATOM    728  CG2 VAL A  48       1.089  -2.887   0.520  1.00  0.00           C  
ATOM    729  H   VAL A  48      -1.761  -1.113   2.598  1.00  0.00           H  
ATOM    730  HA  VAL A  48       0.738  -2.366   2.914  1.00  0.00           H  
ATOM    731  HB  VAL A  48      -0.845  -2.044   0.743  1.00  0.00           H  
ATOM    732 HG11 VAL A  48       0.035  -0.598  -0.863  1.00  0.00           H  
ATOM    733 HG12 VAL A  48       1.545  -0.379   0.019  1.00  0.00           H  
ATOM    734 HG13 VAL A  48       0.065   0.366   0.610  1.00  0.00           H  
ATOM    735 HG21 VAL A  48       0.881  -3.754   1.129  1.00  0.00           H  
ATOM    736 HG22 VAL A  48       2.120  -2.594   0.652  1.00  0.00           H  
ATOM    737 HG23 VAL A  48       0.912  -3.125  -0.518  1.00  0.00           H  
ATOM    738  N   PHE A  49       0.847   0.730   3.335  1.00  0.00           N  
ATOM    739  CA  PHE A  49       1.742   1.815   3.694  1.00  0.00           C  
ATOM    740  C   PHE A  49       1.818   1.935   5.207  1.00  0.00           C  
ATOM    741  O   PHE A  49       2.786   2.462   5.753  1.00  0.00           O  
ATOM    742  CB  PHE A  49       1.323   3.143   3.067  1.00  0.00           C  
ATOM    743  CG  PHE A  49       1.974   3.401   1.732  1.00  0.00           C  
ATOM    744  CD1 PHE A  49       2.036   4.682   1.213  1.00  0.00           C  
ATOM    745  CD2 PHE A  49       2.533   2.360   0.998  1.00  0.00           C  
ATOM    746  CE1 PHE A  49       2.641   4.920  -0.007  1.00  0.00           C  
ATOM    747  CE2 PHE A  49       3.136   2.594  -0.220  1.00  0.00           C  
ATOM    748  CZ  PHE A  49       3.192   3.876  -0.721  1.00  0.00           C  
ATOM    749  H   PHE A  49      -0.101   0.785   3.571  1.00  0.00           H  
ATOM    750  HA  PHE A  49       2.719   1.550   3.325  1.00  0.00           H  
ATOM    751  HB2 PHE A  49       0.255   3.149   2.931  1.00  0.00           H  
ATOM    752  HB3 PHE A  49       1.600   3.948   3.732  1.00  0.00           H  
ATOM    753  HD1 PHE A  49       1.607   5.502   1.771  1.00  0.00           H  
ATOM    754  HD2 PHE A  49       2.490   1.356   1.388  1.00  0.00           H  
ATOM    755  HE1 PHE A  49       2.682   5.922  -0.401  1.00  0.00           H  
ATOM    756  HE2 PHE A  49       3.567   1.775  -0.778  1.00  0.00           H  
ATOM    757  HZ  PHE A  49       3.664   4.064  -1.674  1.00  0.00           H  
ATOM    758  N   ASP A  50       0.819   1.391   5.888  1.00  0.00           N  
ATOM    759  CA  ASP A  50       0.816   1.383   7.318  1.00  0.00           C  
ATOM    760  C   ASP A  50       1.643   0.215   7.778  1.00  0.00           C  
ATOM    761  O   ASP A  50       2.388   0.290   8.753  1.00  0.00           O  
ATOM    762  CB  ASP A  50      -0.603   1.237   7.837  1.00  0.00           C  
ATOM    763  CG  ASP A  50      -0.690   1.357   9.346  1.00  0.00           C  
ATOM    764  OD1 ASP A  50      -0.794   2.497   9.845  1.00  0.00           O  
ATOM    765  OD2 ASP A  50      -0.655   0.312  10.028  1.00  0.00           O  
ATOM    766  H   ASP A  50       0.105   0.924   5.421  1.00  0.00           H  
ATOM    767  HA  ASP A  50       1.248   2.305   7.676  1.00  0.00           H  
ATOM    768  HB2 ASP A  50      -1.220   2.001   7.394  1.00  0.00           H  
ATOM    769  HB3 ASP A  50      -0.971   0.263   7.546  1.00  0.00           H  
ATOM    770  N   ASP A  51       1.470  -0.895   7.067  1.00  0.00           N  
ATOM    771  CA  ASP A  51       2.154  -2.106   7.420  1.00  0.00           C  
ATOM    772  C   ASP A  51       3.542  -2.222   6.810  1.00  0.00           C  
ATOM    773  O   ASP A  51       4.469  -2.712   7.455  1.00  0.00           O  
ATOM    774  CB  ASP A  51       1.313  -3.321   7.027  1.00  0.00           C  
ATOM    775  CG  ASP A  51       1.338  -4.409   8.083  1.00  0.00           C  
ATOM    776  OD1 ASP A  51       0.297  -4.623   8.739  1.00  0.00           O  
ATOM    777  OD2 ASP A  51       2.398  -5.047   8.253  1.00  0.00           O  
ATOM    778  H   ASP A  51       0.845  -0.899   6.297  1.00  0.00           H  
ATOM    779  HA  ASP A  51       2.245  -2.089   8.479  1.00  0.00           H  
ATOM    780  HB2 ASP A  51       0.289  -3.011   6.882  1.00  0.00           H  
ATOM    781  HB3 ASP A  51       1.694  -3.732   6.103  1.00  0.00           H  
ATOM    782  N   CYS A  52       3.682  -1.808   5.561  1.00  0.00           N  
ATOM    783  CA  CYS A  52       4.967  -1.938   4.885  1.00  0.00           C  
ATOM    784  C   CYS A  52       5.897  -0.773   5.165  1.00  0.00           C  
ATOM    785  O   CYS A  52       6.930  -0.943   5.800  1.00  0.00           O  
ATOM    786  CB  CYS A  52       4.764  -2.116   3.383  1.00  0.00           C  
ATOM    787  SG  CYS A  52       3.971  -3.699   2.937  1.00  0.00           S  
ATOM    788  H   CYS A  52       2.908  -1.432   5.083  1.00  0.00           H  
ATOM    789  HA  CYS A  52       5.434  -2.831   5.268  1.00  0.00           H  
ATOM    790  HB2 CYS A  52       4.144  -1.319   3.013  1.00  0.00           H  
ATOM    791  HB3 CYS A  52       5.722  -2.078   2.890  1.00  0.00           H  
ATOM    792  N   VAL A  53       5.549   0.406   4.697  1.00  0.00           N  
ATOM    793  CA  VAL A  53       6.406   1.556   4.932  1.00  0.00           C  
ATOM    794  C   VAL A  53       6.331   2.012   6.381  1.00  0.00           C  
ATOM    795  O   VAL A  53       7.357   2.207   7.028  1.00  0.00           O  
ATOM    796  CB  VAL A  53       6.087   2.757   4.011  1.00  0.00           C  
ATOM    797  CG1 VAL A  53       7.014   2.771   2.805  1.00  0.00           C  
ATOM    798  CG2 VAL A  53       4.638   2.748   3.574  1.00  0.00           C  
ATOM    799  H   VAL A  53       4.718   0.503   4.190  1.00  0.00           H  
ATOM    800  HA  VAL A  53       7.421   1.244   4.728  1.00  0.00           H  
ATOM    801  HB  VAL A  53       6.255   3.663   4.575  1.00  0.00           H  
ATOM    802 HG11 VAL A  53       6.435   2.910   1.905  1.00  0.00           H  
ATOM    803 HG12 VAL A  53       7.544   1.832   2.747  1.00  0.00           H  
ATOM    804 HG13 VAL A  53       7.724   3.578   2.905  1.00  0.00           H  
ATOM    805 HG21 VAL A  53       4.284   3.763   3.472  1.00  0.00           H  
ATOM    806 HG22 VAL A  53       4.053   2.236   4.315  1.00  0.00           H  
ATOM    807 HG23 VAL A  53       4.549   2.237   2.627  1.00  0.00           H  
ATOM    808  N   TYR A  54       5.119   2.213   6.884  1.00  0.00           N  
ATOM    809  CA  TYR A  54       4.953   2.694   8.243  1.00  0.00           C  
ATOM    810  C   TYR A  54       5.576   1.780   9.284  1.00  0.00           C  
ATOM    811  O   TYR A  54       5.834   2.212  10.408  1.00  0.00           O  
ATOM    812  CB  TYR A  54       3.483   2.960   8.564  1.00  0.00           C  
ATOM    813  CG  TYR A  54       3.280   3.836   9.780  1.00  0.00           C  
ATOM    814  CD1 TYR A  54       3.274   3.291  11.058  1.00  0.00           C  
ATOM    815  CD2 TYR A  54       3.096   5.206   9.651  1.00  0.00           C  
ATOM    816  CE1 TYR A  54       3.089   4.086  12.172  1.00  0.00           C  
ATOM    817  CE2 TYR A  54       2.911   6.009  10.760  1.00  0.00           C  
ATOM    818  CZ  TYR A  54       2.908   5.445  12.018  1.00  0.00           C  
ATOM    819  OH  TYR A  54       2.724   6.240  13.126  1.00  0.00           O  
ATOM    820  H   TYR A  54       4.333   2.067   6.323  1.00  0.00           H  
ATOM    821  HA  TYR A  54       5.481   3.619   8.286  1.00  0.00           H  
ATOM    822  HB2 TYR A  54       3.019   3.451   7.723  1.00  0.00           H  
ATOM    823  HB3 TYR A  54       2.988   2.025   8.746  1.00  0.00           H  
ATOM    824  HD1 TYR A  54       3.417   2.227  11.175  1.00  0.00           H  
ATOM    825  HD2 TYR A  54       3.098   5.645   8.664  1.00  0.00           H  
ATOM    826  HE1 TYR A  54       3.087   3.644  13.157  1.00  0.00           H  
ATOM    827  HE2 TYR A  54       2.768   7.073  10.639  1.00  0.00           H  
ATOM    828  HH  TYR A  54       2.180   5.776  13.767  1.00  0.00           H  
ATOM    829  N   GLU A  55       5.831   0.530   8.933  1.00  0.00           N  
ATOM    830  CA  GLU A  55       6.438  -0.382   9.889  1.00  0.00           C  
ATOM    831  C   GLU A  55       7.779  -0.903   9.393  1.00  0.00           C  
ATOM    832  O   GLU A  55       8.657  -1.227  10.194  1.00  0.00           O  
ATOM    833  CB  GLU A  55       5.499  -1.552  10.183  1.00  0.00           C  
ATOM    834  CG  GLU A  55       4.120  -1.120  10.652  1.00  0.00           C  
ATOM    835  CD  GLU A  55       3.696  -1.807  11.936  1.00  0.00           C  
ATOM    836  OE1 GLU A  55       2.477  -1.997  12.132  1.00  0.00           O  
ATOM    837  OE2 GLU A  55       4.582  -2.154  12.744  1.00  0.00           O  
ATOM    838  H   GLU A  55       5.618   0.222   8.028  1.00  0.00           H  
ATOM    839  HA  GLU A  55       6.602   0.165  10.805  1.00  0.00           H  
ATOM    840  HB2 GLU A  55       5.385  -2.141   9.287  1.00  0.00           H  
ATOM    841  HB3 GLU A  55       5.941  -2.168  10.952  1.00  0.00           H  
ATOM    842  HG2 GLU A  55       4.129  -0.053  10.819  1.00  0.00           H  
ATOM    843  HG3 GLU A  55       3.402  -1.355   9.881  1.00  0.00           H  
ATOM    844  N   LEU A  56       7.936  -1.006   8.077  1.00  0.00           N  
ATOM    845  CA  LEU A  56       9.193  -1.523   7.521  1.00  0.00           C  
ATOM    846  C   LEU A  56      10.136  -0.446   6.978  1.00  0.00           C  
ATOM    847  O   LEU A  56      11.250  -0.277   7.473  1.00  0.00           O  
ATOM    848  CB  LEU A  56       8.924  -2.552   6.414  1.00  0.00           C  
ATOM    849  CG  LEU A  56       7.730  -3.482   6.641  1.00  0.00           C  
ATOM    850  CD1 LEU A  56       7.703  -4.579   5.586  1.00  0.00           C  
ATOM    851  CD2 LEU A  56       7.779  -4.085   8.037  1.00  0.00           C  
ATOM    852  H   LEU A  56       7.201  -0.729   7.479  1.00  0.00           H  
ATOM    853  HA  LEU A  56       9.704  -2.030   8.325  1.00  0.00           H  
ATOM    854  HB2 LEU A  56       8.765  -2.019   5.488  1.00  0.00           H  
ATOM    855  HB3 LEU A  56       9.807  -3.163   6.304  1.00  0.00           H  
ATOM    856  HG  LEU A  56       6.817  -2.914   6.552  1.00  0.00           H  
ATOM    857 HD11 LEU A  56       7.469  -4.149   4.623  1.00  0.00           H  
ATOM    858 HD12 LEU A  56       6.951  -5.311   5.844  1.00  0.00           H  
ATOM    859 HD13 LEU A  56       8.670  -5.058   5.540  1.00  0.00           H  
ATOM    860 HD21 LEU A  56       8.808  -4.240   8.326  1.00  0.00           H  
ATOM    861 HD22 LEU A  56       7.258  -5.032   8.038  1.00  0.00           H  
ATOM    862 HD23 LEU A  56       7.305  -3.413   8.737  1.00  0.00           H  
ATOM    863  N   LEU A  57       9.708   0.230   5.912  1.00  0.00           N  
ATOM    864  CA  LEU A  57      10.545   1.233   5.249  1.00  0.00           C  
ATOM    865  C   LEU A  57      10.440   2.639   5.832  1.00  0.00           C  
ATOM    866  O   LEU A  57      11.427   3.193   6.314  1.00  0.00           O  
ATOM    867  CB  LEU A  57      10.211   1.275   3.757  1.00  0.00           C  
ATOM    868  CG  LEU A  57      10.888   0.192   2.914  1.00  0.00           C  
ATOM    869  CD1 LEU A  57       9.942  -0.321   1.840  1.00  0.00           C  
ATOM    870  CD2 LEU A  57      12.167   0.728   2.288  1.00  0.00           C  
ATOM    871  H   LEU A  57       8.829   0.019   5.536  1.00  0.00           H  
ATOM    872  HA  LEU A  57      11.568   0.907   5.350  1.00  0.00           H  
ATOM    873  HB2 LEU A  57       9.142   1.172   3.648  1.00  0.00           H  
ATOM    874  HB3 LEU A  57      10.506   2.238   3.370  1.00  0.00           H  
ATOM    875  HG  LEU A  57      11.150  -0.640   3.552  1.00  0.00           H  
ATOM    876 HD11 LEU A  57      10.181  -1.348   1.610  1.00  0.00           H  
ATOM    877 HD12 LEU A  57      10.047   0.282   0.950  1.00  0.00           H  
ATOM    878 HD13 LEU A  57       8.925  -0.259   2.197  1.00  0.00           H  
ATOM    879 HD21 LEU A  57      12.074   1.793   2.134  1.00  0.00           H  
ATOM    880 HD22 LEU A  57      12.336   0.240   1.340  1.00  0.00           H  
ATOM    881 HD23 LEU A  57      13.000   0.531   2.947  1.00  0.00           H  
ATOM    882  N   LEU A  58       9.255   3.233   5.740  1.00  0.00           N  
ATOM    883  CA  LEU A  58       9.056   4.600   6.216  1.00  0.00           C  
ATOM    884  C   LEU A  58       7.948   4.699   7.251  1.00  0.00           C  
ATOM    885  O   LEU A  58       6.772   4.838   6.912  1.00  0.00           O  
ATOM    886  CB  LEU A  58       8.741   5.520   5.035  1.00  0.00           C  
ATOM    887  CG  LEU A  58       9.632   5.325   3.808  1.00  0.00           C  
ATOM    888  CD1 LEU A  58       8.952   5.868   2.562  1.00  0.00           C  
ATOM    889  CD2 LEU A  58      10.982   5.995   4.018  1.00  0.00           C  
ATOM    890  H   LEU A  58       8.511   2.757   5.315  1.00  0.00           H  
ATOM    891  HA  LEU A  58       9.980   4.927   6.669  1.00  0.00           H  
ATOM    892  HB2 LEU A  58       7.715   5.353   4.741  1.00  0.00           H  
ATOM    893  HB3 LEU A  58       8.841   6.542   5.366  1.00  0.00           H  
ATOM    894  HG  LEU A  58       9.802   4.268   3.661  1.00  0.00           H  
ATOM    895 HD11 LEU A  58       9.271   6.885   2.391  1.00  0.00           H  
ATOM    896 HD12 LEU A  58       7.880   5.845   2.697  1.00  0.00           H  
ATOM    897 HD13 LEU A  58       9.220   5.259   1.711  1.00  0.00           H  
ATOM    898 HD21 LEU A  58      11.144   6.158   5.073  1.00  0.00           H  
ATOM    899 HD22 LEU A  58      10.997   6.944   3.501  1.00  0.00           H  
ATOM    900 HD23 LEU A  58      11.764   5.360   3.627  1.00  0.00           H  
ATOM    901  N   HIS A  59       8.336   4.643   8.515  1.00  0.00           N  
ATOM    902  CA  HIS A  59       7.389   4.743   9.613  1.00  0.00           C  
ATOM    903  C   HIS A  59       6.788   6.148   9.685  1.00  0.00           C  
ATOM    904  O   HIS A  59       5.739   6.354  10.296  1.00  0.00           O  
ATOM    905  CB  HIS A  59       8.079   4.392  10.931  1.00  0.00           C  
ATOM    906  CG  HIS A  59       9.142   5.369  11.329  1.00  0.00           C  
ATOM    907  ND1 HIS A  59      10.454   5.263  10.917  1.00  0.00           N  
ATOM    908  CD2 HIS A  59       9.082   6.477  12.105  1.00  0.00           C  
ATOM    909  CE1 HIS A  59      11.154   6.263  11.423  1.00  0.00           C  
ATOM    910  NE2 HIS A  59      10.345   7.014  12.147  1.00  0.00           N  
ATOM    911  H   HIS A  59       9.288   4.542   8.715  1.00  0.00           H  
ATOM    912  HA  HIS A  59       6.601   4.035   9.434  1.00  0.00           H  
ATOM    913  HB2 HIS A  59       7.342   4.363  11.719  1.00  0.00           H  
ATOM    914  HB3 HIS A  59       8.539   3.418  10.837  1.00  0.00           H  
ATOM    915  HD1 HIS A  59      10.818   4.560  10.340  1.00  0.00           H  
ATOM    916  HD2 HIS A  59       8.203   6.866  12.599  1.00  0.00           H  
ATOM    917  HE1 HIS A  59      12.209   6.438  11.269  1.00  0.00           H  
ATOM    918  HE2 HIS A  59      10.585   7.872  12.554  1.00  0.00           H  
ATOM    919  N   ASN A  60       7.463   7.110   9.057  1.00  0.00           N  
ATOM    920  CA  ASN A  60       7.012   8.490   9.044  1.00  0.00           C  
ATOM    921  C   ASN A  60       7.062   9.062   7.633  1.00  0.00           C  
ATOM    922  O   ASN A  60       6.111   9.703   7.191  1.00  0.00           O  
ATOM    923  CB  ASN A  60       7.868   9.340   9.987  1.00  0.00           C  
ATOM    924  CG  ASN A  60       7.138   9.700  11.266  1.00  0.00           C  
ATOM    925  OD1 ASN A  60       6.742   8.825  12.036  1.00  0.00           O  
ATOM    926  ND2 ASN A  60       6.956  10.995  11.499  1.00  0.00           N  
ATOM    927  H   ASN A  60       8.282   6.886   8.582  1.00  0.00           H  
ATOM    928  HA  ASN A  60       5.989   8.509   9.386  1.00  0.00           H  
ATOM    929  HB2 ASN A  60       8.759   8.789  10.247  1.00  0.00           H  
ATOM    930  HB3 ASN A  60       8.149  10.254   9.484  1.00  0.00           H  
ATOM    931 HD21 ASN A  60       7.298  11.636  10.842  1.00  0.00           H  
ATOM    932 HD22 ASN A  60       6.488  11.256  12.319  1.00  0.00           H  
ATOM    933  N   PRO A  61       8.189   8.866   6.912  1.00  0.00           N  
ATOM    934  CA  PRO A  61       8.354   9.395   5.558  1.00  0.00           C  
ATOM    935  C   PRO A  61       7.338   8.854   4.556  1.00  0.00           C  
ATOM    936  O   PRO A  61       7.704   8.239   3.554  1.00  0.00           O  
ATOM    937  CB  PRO A  61       9.776   8.976   5.165  1.00  0.00           C  
ATOM    938  CG  PRO A  61      10.462   8.706   6.456  1.00  0.00           C  
ATOM    939  CD  PRO A  61       9.402   8.157   7.360  1.00  0.00           C  
ATOM    940  HA  PRO A  61       8.292  10.463   5.570  1.00  0.00           H  
ATOM    941  HB2 PRO A  61       9.736   8.093   4.545  1.00  0.00           H  
ATOM    942  HB3 PRO A  61      10.255   9.780   4.625  1.00  0.00           H  
ATOM    943  HG2 PRO A  61      11.249   7.980   6.311  1.00  0.00           H  
ATOM    944  HG3 PRO A  61      10.863   9.623   6.861  1.00  0.00           H  
ATOM    945  HD2 PRO A  61       9.304   7.091   7.216  1.00  0.00           H  
ATOM    946  HD3 PRO A  61       9.625   8.385   8.392  1.00  0.00           H  
ATOM    947  N   GLU A  62       6.063   9.119   4.813  1.00  0.00           N  
ATOM    948  CA  GLU A  62       4.997   8.701   3.923  1.00  0.00           C  
ATOM    949  C   GLU A  62       4.641   9.853   2.976  1.00  0.00           C  
ATOM    950  O   GLU A  62       3.787   9.717   2.101  1.00  0.00           O  
ATOM    951  CB  GLU A  62       3.766   8.278   4.729  1.00  0.00           C  
ATOM    952  CG  GLU A  62       2.919   7.219   4.041  1.00  0.00           C  
ATOM    953  CD  GLU A  62       1.471   7.247   4.493  1.00  0.00           C  
ATOM    954  OE1 GLU A  62       0.591   6.871   3.690  1.00  0.00           O  
ATOM    955  OE2 GLU A  62       1.218   7.645   5.649  1.00  0.00           O  
ATOM    956  H   GLU A  62       5.835   9.633   5.606  1.00  0.00           H  
ATOM    957  HA  GLU A  62       5.357   7.860   3.352  1.00  0.00           H  
ATOM    958  HB2 GLU A  62       4.091   7.884   5.681  1.00  0.00           H  
ATOM    959  HB3 GLU A  62       3.147   9.146   4.903  1.00  0.00           H  
ATOM    960  HG2 GLU A  62       2.950   7.388   2.976  1.00  0.00           H  
ATOM    961  HG3 GLU A  62       3.331   6.246   4.263  1.00  0.00           H  
ATOM    962  N   GLU A  63       5.316  10.992   3.176  1.00  0.00           N  
ATOM    963  CA  GLU A  63       5.110  12.199   2.370  1.00  0.00           C  
ATOM    964  C   GLU A  63       4.929  11.880   0.891  1.00  0.00           C  
ATOM    965  O   GLU A  63       3.805  11.819   0.395  1.00  0.00           O  
ATOM    966  CB  GLU A  63       6.307  13.121   2.528  1.00  0.00           C  
ATOM    967  CG  GLU A  63       6.401  13.784   3.893  1.00  0.00           C  
ATOM    968  CD  GLU A  63       6.098  15.269   3.843  1.00  0.00           C  
ATOM    969  OE1 GLU A  63       7.051  16.064   3.703  1.00  0.00           O  
ATOM    970  OE2 GLU A  63       4.909  15.637   3.943  1.00  0.00           O  
ATOM    971  H   GLU A  63       5.979  11.023   3.897  1.00  0.00           H  
ATOM    972  HA  GLU A  63       4.228  12.702   2.735  1.00  0.00           H  
ATOM    973  HB2 GLU A  63       7.201  12.537   2.367  1.00  0.00           H  
ATOM    974  HB3 GLU A  63       6.251  13.891   1.775  1.00  0.00           H  
ATOM    975  HG2 GLU A  63       5.694  13.311   4.558  1.00  0.00           H  
ATOM    976  HG3 GLU A  63       7.401  13.648   4.277  1.00  0.00           H  
ATOM    977  N   VAL A  64       6.045  11.669   0.189  1.00  0.00           N  
ATOM    978  CA  VAL A  64       5.997  11.345  -1.229  1.00  0.00           C  
ATOM    979  C   VAL A  64       5.240  10.047  -1.454  1.00  0.00           C  
ATOM    980  O   VAL A  64       4.983   9.655  -2.591  1.00  0.00           O  
ATOM    981  CB  VAL A  64       7.399  11.212  -1.843  1.00  0.00           C  
ATOM    982  CG1 VAL A  64       8.055  12.576  -1.983  1.00  0.00           C  
ATOM    983  CG2 VAL A  64       8.262  10.276  -1.010  1.00  0.00           C  
ATOM    984  H   VAL A  64       6.914  11.724   0.637  1.00  0.00           H  
ATOM    985  HA  VAL A  64       5.477  12.146  -1.736  1.00  0.00           H  
ATOM    986  HB  VAL A  64       7.291  10.785  -2.830  1.00  0.00           H  
ATOM    987 HG11 VAL A  64       7.630  13.257  -1.260  1.00  0.00           H  
ATOM    988 HG12 VAL A  64       7.884  12.957  -2.979  1.00  0.00           H  
ATOM    989 HG13 VAL A  64       9.117  12.485  -1.811  1.00  0.00           H  
ATOM    990 HG21 VAL A  64       7.643   9.504  -0.578  1.00  0.00           H  
ATOM    991 HG22 VAL A  64       8.743  10.836  -0.222  1.00  0.00           H  
ATOM    992 HG23 VAL A  64       9.014   9.824  -1.640  1.00  0.00           H  
ATOM    993  N   LEU A  65       4.851   9.400  -0.361  1.00  0.00           N  
ATOM    994  CA  LEU A  65       4.089   8.175  -0.442  1.00  0.00           C  
ATOM    995  C   LEU A  65       2.618   8.545  -0.480  1.00  0.00           C  
ATOM    996  O   LEU A  65       1.767   7.768  -0.905  1.00  0.00           O  
ATOM    997  CB  LEU A  65       4.401   7.271   0.751  1.00  0.00           C  
ATOM    998  CG  LEU A  65       5.314   6.084   0.439  1.00  0.00           C  
ATOM    999  CD1 LEU A  65       6.754   6.546   0.276  1.00  0.00           C  
ATOM   1000  CD2 LEU A  65       5.207   5.028   1.530  1.00  0.00           C  
ATOM   1001  H   LEU A  65       5.048   9.778   0.525  1.00  0.00           H  
ATOM   1002  HA  LEU A  65       4.354   7.671  -1.360  1.00  0.00           H  
ATOM   1003  HB2 LEU A  65       4.875   7.871   1.512  1.00  0.00           H  
ATOM   1004  HB3 LEU A  65       3.471   6.890   1.144  1.00  0.00           H  
ATOM   1005  HG  LEU A  65       5.002   5.635  -0.493  1.00  0.00           H  
ATOM   1006 HD11 LEU A  65       7.423   5.758   0.590  1.00  0.00           H  
ATOM   1007 HD12 LEU A  65       6.922   7.423   0.883  1.00  0.00           H  
ATOM   1008 HD13 LEU A  65       6.941   6.785  -0.761  1.00  0.00           H  
ATOM   1009 HD21 LEU A  65       5.051   4.059   1.078  1.00  0.00           H  
ATOM   1010 HD22 LEU A  65       4.375   5.261   2.177  1.00  0.00           H  
ATOM   1011 HD23 LEU A  65       6.119   5.013   2.108  1.00  0.00           H  
ATOM   1012  N   LEU A  66       2.343   9.773  -0.052  1.00  0.00           N  
ATOM   1013  CA  LEU A  66       1.003  10.297  -0.050  1.00  0.00           C  
ATOM   1014  C   LEU A  66       0.709  10.939  -1.399  1.00  0.00           C  
ATOM   1015  O   LEU A  66      -0.389  10.810  -1.940  1.00  0.00           O  
ATOM   1016  CB  LEU A  66       0.819  11.316   1.077  1.00  0.00           C  
ATOM   1017  CG  LEU A  66      -0.625  11.513   1.543  1.00  0.00           C  
ATOM   1018  CD1 LEU A  66      -0.662  11.938   3.002  1.00  0.00           C  
ATOM   1019  CD2 LEU A  66      -1.332  12.538   0.669  1.00  0.00           C  
ATOM   1020  H   LEU A  66       3.070  10.344   0.249  1.00  0.00           H  
ATOM   1021  HA  LEU A  66       0.345   9.469   0.106  1.00  0.00           H  
ATOM   1022  HB2 LEU A  66       1.408  10.995   1.924  1.00  0.00           H  
ATOM   1023  HB3 LEU A  66       1.196  12.269   0.738  1.00  0.00           H  
ATOM   1024  HG  LEU A  66      -1.155  10.575   1.456  1.00  0.00           H  
ATOM   1025 HD11 LEU A  66      -0.316  11.125   3.623  1.00  0.00           H  
ATOM   1026 HD12 LEU A  66      -1.674  12.195   3.277  1.00  0.00           H  
ATOM   1027 HD13 LEU A  66      -0.022  12.797   3.143  1.00  0.00           H  
ATOM   1028 HD21 LEU A  66      -2.399  12.462   0.817  1.00  0.00           H  
ATOM   1029 HD22 LEU A  66      -1.098  12.350  -0.368  1.00  0.00           H  
ATOM   1030 HD23 LEU A  66      -1.001  13.530   0.939  1.00  0.00           H  
ATOM   1031  N   MET A  67       1.719  11.613  -1.948  1.00  0.00           N  
ATOM   1032  CA  MET A  67       1.595  12.256  -3.249  1.00  0.00           C  
ATOM   1033  C   MET A  67       1.394  11.195  -4.319  1.00  0.00           C  
ATOM   1034  O   MET A  67       0.532  11.324  -5.193  1.00  0.00           O  
ATOM   1035  CB  MET A  67       2.841  13.088  -3.560  1.00  0.00           C  
ATOM   1036  CG  MET A  67       2.644  14.073  -4.702  1.00  0.00           C  
ATOM   1037  SD  MET A  67       3.908  13.921  -5.981  1.00  0.00           S  
ATOM   1038  CE  MET A  67       5.218  14.925  -5.284  1.00  0.00           C  
ATOM   1039  H   MET A  67       2.575  11.662  -1.472  1.00  0.00           H  
ATOM   1040  HA  MET A  67       0.729  12.902  -3.224  1.00  0.00           H  
ATOM   1041  HB2 MET A  67       3.117  13.645  -2.677  1.00  0.00           H  
ATOM   1042  HB3 MET A  67       3.649  12.421  -3.822  1.00  0.00           H  
ATOM   1043  HG2 MET A  67       1.678  13.895  -5.150  1.00  0.00           H  
ATOM   1044  HG3 MET A  67       2.675  15.076  -4.303  1.00  0.00           H  
ATOM   1045  HE1 MET A  67       5.085  15.952  -5.589  1.00  0.00           H  
ATOM   1046  HE2 MET A  67       6.173  14.565  -5.636  1.00  0.00           H  
ATOM   1047  HE3 MET A  67       5.184  14.862  -4.206  1.00  0.00           H  
ATOM   1048  N   ARG A  68       2.182  10.127  -4.232  1.00  0.00           N  
ATOM   1049  CA  ARG A  68       2.069   9.027  -5.178  1.00  0.00           C  
ATOM   1050  C   ARG A  68       0.620   8.555  -5.237  1.00  0.00           C  
ATOM   1051  O   ARG A  68       0.093   8.257  -6.307  1.00  0.00           O  
ATOM   1052  CB  ARG A  68       2.992   7.876  -4.768  1.00  0.00           C  
ATOM   1053  CG  ARG A  68       4.367   7.917  -5.424  1.00  0.00           C  
ATOM   1054  CD  ARG A  68       4.936   9.328  -5.476  1.00  0.00           C  
ATOM   1055  NE  ARG A  68       6.376   9.346  -5.232  1.00  0.00           N  
ATOM   1056  CZ  ARG A  68       7.281   8.888  -6.095  1.00  0.00           C  
ATOM   1057  NH1 ARG A  68       6.899   8.380  -7.260  1.00  0.00           N  
ATOM   1058  NH2 ARG A  68       8.571   8.940  -5.793  1.00  0.00           N  
ATOM   1059  H   ARG A  68       2.842  10.072  -3.505  1.00  0.00           H  
ATOM   1060  HA  ARG A  68       2.361   9.392  -6.150  1.00  0.00           H  
ATOM   1061  HB2 ARG A  68       3.128   7.906  -3.697  1.00  0.00           H  
ATOM   1062  HB3 ARG A  68       2.518   6.943  -5.034  1.00  0.00           H  
ATOM   1063  HG2 ARG A  68       5.041   7.294  -4.857  1.00  0.00           H  
ATOM   1064  HG3 ARG A  68       4.285   7.535  -6.430  1.00  0.00           H  
ATOM   1065  HD2 ARG A  68       4.742   9.745  -6.453  1.00  0.00           H  
ATOM   1066  HD3 ARG A  68       4.445   9.929  -4.726  1.00  0.00           H  
ATOM   1067  HE  ARG A  68       6.686   9.716  -4.380  1.00  0.00           H  
ATOM   1068 HH11 ARG A  68       5.928   8.338  -7.494  1.00  0.00           H  
ATOM   1069 HH12 ARG A  68       7.583   8.038  -7.904  1.00  0.00           H  
ATOM   1070 HH21 ARG A  68       8.864   9.323  -4.917  1.00  0.00           H  
ATOM   1071 HH22 ARG A  68       9.250   8.596  -6.441  1.00  0.00           H  
ATOM   1072  N   ASP A  69      -0.023   8.530  -4.070  1.00  0.00           N  
ATOM   1073  CA  ASP A  69      -1.424   8.138  -3.957  1.00  0.00           C  
ATOM   1074  C   ASP A  69      -2.310   9.075  -4.779  1.00  0.00           C  
ATOM   1075  O   ASP A  69      -3.479   8.781  -5.026  1.00  0.00           O  
ATOM   1076  CB  ASP A  69      -1.852   8.143  -2.479  1.00  0.00           C  
ATOM   1077  CG  ASP A  69      -3.232   8.737  -2.249  1.00  0.00           C  
ATOM   1078  OD1 ASP A  69      -4.156   7.974  -1.896  1.00  0.00           O  
ATOM   1079  OD2 ASP A  69      -3.387   9.964  -2.420  1.00  0.00           O  
ATOM   1080  H   ASP A  69       0.454   8.805  -3.266  1.00  0.00           H  
ATOM   1081  HA  ASP A  69      -1.520   7.136  -4.348  1.00  0.00           H  
ATOM   1082  HB2 ASP A  69      -1.859   7.130  -2.115  1.00  0.00           H  
ATOM   1083  HB3 ASP A  69      -1.136   8.716  -1.909  1.00  0.00           H  
ATOM   1084  N   ALA A  70      -1.739  10.190  -5.218  1.00  0.00           N  
ATOM   1085  CA  ALA A  70      -2.472  11.146  -6.034  1.00  0.00           C  
ATOM   1086  C   ALA A  70      -2.717  10.521  -7.388  1.00  0.00           C  
ATOM   1087  O   ALA A  70      -3.824  10.563  -7.924  1.00  0.00           O  
ATOM   1088  CB  ALA A  70      -1.704  12.452  -6.170  1.00  0.00           C  
ATOM   1089  H   ALA A  70      -0.802  10.356  -5.011  1.00  0.00           H  
ATOM   1090  HA  ALA A  70      -3.421  11.347  -5.555  1.00  0.00           H  
ATOM   1091  HB1 ALA A  70      -1.369  12.777  -5.196  1.00  0.00           H  
ATOM   1092  HB2 ALA A  70      -2.348  13.205  -6.600  1.00  0.00           H  
ATOM   1093  HB3 ALA A  70      -0.849  12.301  -6.813  1.00  0.00           H  
ATOM   1094  N   ILE A  71      -1.673   9.889  -7.907  1.00  0.00           N  
ATOM   1095  CA  ILE A  71      -1.762   9.188  -9.172  1.00  0.00           C  
ATOM   1096  C   ILE A  71      -2.215   7.758  -8.896  1.00  0.00           C  
ATOM   1097  O   ILE A  71      -3.166   7.267  -9.504  1.00  0.00           O  
ATOM   1098  CB  ILE A  71      -0.419   9.190  -9.920  1.00  0.00           C  
ATOM   1099  CG1 ILE A  71       0.046  10.626 -10.170  1.00  0.00           C  
ATOM   1100  CG2 ILE A  71      -0.540   8.432 -11.234  1.00  0.00           C  
ATOM   1101  CD1 ILE A  71      -0.871  11.407 -11.085  1.00  0.00           C  
ATOM   1102  H   ILE A  71      -0.832   9.863  -7.405  1.00  0.00           H  
ATOM   1103  HA  ILE A  71      -2.504   9.684  -9.783  1.00  0.00           H  
ATOM   1104  HB  ILE A  71       0.307   8.689  -9.301  1.00  0.00           H  
ATOM   1105 HG12 ILE A  71       0.097  11.150  -9.227  1.00  0.00           H  
ATOM   1106 HG13 ILE A  71       1.028  10.606 -10.620  1.00  0.00           H  
ATOM   1107 HG21 ILE A  71       0.367   8.558 -11.807  1.00  0.00           H  
ATOM   1108 HG22 ILE A  71      -1.377   8.818 -11.796  1.00  0.00           H  
ATOM   1109 HG23 ILE A  71      -0.695   7.383 -11.032  1.00  0.00           H  
ATOM   1110 HD11 ILE A  71      -1.888  11.328 -10.730  1.00  0.00           H  
ATOM   1111 HD12 ILE A  71      -0.807  11.007 -12.086  1.00  0.00           H  
ATOM   1112 HD13 ILE A  71      -0.573  12.445 -11.093  1.00  0.00           H  
ATOM   1113  N   ARG A  72      -1.561   7.115  -7.921  1.00  0.00           N  
ATOM   1114  CA  ARG A  72      -1.927   5.775  -7.502  1.00  0.00           C  
ATOM   1115  C   ARG A  72      -3.412   5.765  -7.170  1.00  0.00           C  
ATOM   1116  O   ARG A  72      -4.214   5.136  -7.849  1.00  0.00           O  
ATOM   1117  CB  ARG A  72      -1.125   5.399  -6.244  1.00  0.00           C  
ATOM   1118  CG  ARG A  72      -0.178   4.228  -6.420  1.00  0.00           C  
ATOM   1119  CD  ARG A  72       1.196   4.517  -5.822  1.00  0.00           C  
ATOM   1120  NE  ARG A  72       2.195   4.872  -6.833  1.00  0.00           N  
ATOM   1121  CZ  ARG A  72       3.462   5.184  -6.563  1.00  0.00           C  
ATOM   1122  NH1 ARG A  72       3.917   5.132  -5.320  1.00  0.00           N  
ATOM   1123  NH2 ARG A  72       4.282   5.523  -7.548  1.00  0.00           N  
ATOM   1124  H   ARG A  72      -0.841   7.570  -7.443  1.00  0.00           H  
ATOM   1125  HA  ARG A  72      -1.717   5.074  -8.309  1.00  0.00           H  
ATOM   1126  HB2 ARG A  72      -0.543   6.254  -5.940  1.00  0.00           H  
ATOM   1127  HB3 ARG A  72      -1.816   5.154  -5.452  1.00  0.00           H  
ATOM   1128  HG2 ARG A  72      -0.598   3.371  -5.924  1.00  0.00           H  
ATOM   1129  HG3 ARG A  72      -0.071   4.024  -7.468  1.00  0.00           H  
ATOM   1130  HD2 ARG A  72       1.100   5.336  -5.128  1.00  0.00           H  
ATOM   1131  HD3 ARG A  72       1.528   3.637  -5.296  1.00  0.00           H  
ATOM   1132  HE  ARG A  72       1.909   4.886  -7.760  1.00  0.00           H  
ATOM   1133 HH11 ARG A  72       3.311   4.856  -4.578  1.00  0.00           H  
ATOM   1134 HH12 ARG A  72       4.870   5.367  -5.126  1.00  0.00           H  
ATOM   1135 HH21 ARG A  72       3.950   5.543  -8.491  1.00  0.00           H  
ATOM   1136 HH22 ARG A  72       5.233   5.759  -7.348  1.00  0.00           H  
ATOM   1137  N   GLY A  73      -3.765   6.494  -6.115  1.00  0.00           N  
ATOM   1138  CA  GLY A  73      -5.154   6.578  -5.700  1.00  0.00           C  
ATOM   1139  C   GLY A  73      -5.944   7.577  -6.521  1.00  0.00           C  
ATOM   1140  O   GLY A  73      -5.827   7.548  -7.765  1.00  0.00           O  
ATOM   1141  OXT GLY A  73      -6.680   8.389  -5.922  1.00  0.00           O  
ATOM   1142  H   GLY A  73      -3.072   6.985  -5.614  1.00  0.00           H  
ATOM   1143  HA2 GLY A  73      -5.609   5.604  -5.804  1.00  0.00           H  
ATOM   1144  HA3 GLY A  73      -5.191   6.872  -4.662  1.00  0.00           H  
TER    1145      GLY A  73                                                      
ENDMDL                                                                          
CONECT   96  650                                                                
CONECT  354  586                                                                
CONECT  390  787                                                                
CONECT  586  354                                                                
CONECT  650   96                                                                
CONECT  787  390                                                                
MASTER      158    0    0    3    0    0    0    6  594    1    6    6          
END