HEADER    HYDROLASE                               12-JUL-09   2KLZ              
TITLE     SOLUTION STRUCTURE OF THE TANDEM UIM DOMAIN OF ATAXIN-3 COMPLEXED WITH
TITLE    2 UBIQUITIN                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ATAXIN-3;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UIM1 AND UIM 2 DOMAIN, UNP RESIDUES 222-263;               
COMPND   5 SYNONYM: MACHADO-JOSEPH DISEASE PROTEIN 1, SPINOCEREBELLAR ATAXIA    
COMPND   6 TYPE 3 PROTEIN;                                                      
COMPND   7 EC: 3.4.22.-;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGBTNH                                     
KEYWDS    UIM, ATAXIN-3, UBIQUITIN-BINDING, HYDROLASE, NEURODEGENERATION,       
KEYWDS   2 NUCLEUS, PHOSPHOPROTEIN, SPINOCEREBELLAR ATAXIA, TRANSCRIPTION,      
KEYWDS   3 TRANSCRIPTION REGULATION                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.ZHOU,A.SONG,D.LIN,H.HU                                              
REVDAT   3   14-JUN-23 2KLZ    1       REMARK                                   
REVDAT   2   26-FEB-20 2KLZ    1       REMARK SEQADV                            
REVDAT   1   28-JUL-10 2KLZ    0                                                
JRNL        AUTH   A.SONG,C.ZHOU,H.GAO,Z.ZHOU,Q.FU,J.HONG,D.LIN,H.HU            
JRNL        TITL   SOLUTION STRUCTURE OF THE TANDEM UIM DOMAIN OF ATAXIN-3      
JRNL        TITL 2 COMPLEXED WITH UBIQUITIN                                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, ARIA                                        
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), LINGE, O'DONOGHUE AND NILGES (ARIA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KLZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101286.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 15N] PROTEIN-1, 20    
REMARK 210                                   MM SODIUM PHOSPHATE-2, 100 MM      
REMARK 210                                   SODIUM CHLORIDE-3, 0.02 % SODIUM   
REMARK 210                                   AZIDE-4, 4 MM UBIQUITIN-5, 90%     
REMARK 210                                   H2O/10% D2O; 1 MM [U-100% 13C; U-  
REMARK 210                                   100% 15N] PROTEIN-6, 20 MM         
REMARK 210                                   SODIUM PHOSPHATE-7, 100 MM         
REMARK 210                                   SODIUM CHLORIDE-8, 0.02 % SODIUM   
REMARK 210                                   AZIDE-9, 4 MM UBIQUITIN-10, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D H(CCO)NH; 3D C(CO)   
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D 1H-15N       
REMARK 210                                   NOESY; 3D 1H-13C NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, ARIA, PROCHECKNMR          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A    47                                                      
REMARK 465     HIS A    48                                                      
REMARK 465     HIS A    49                                                      
REMARK 465     HIS A    50                                                      
REMARK 465     HIS A    51                                                      
REMARK 465     HIS A    52                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A  21      -75.56    -79.68                                   
REMARK 500  1 ASP A  22       60.61     36.67                                   
REMARK 500  1 GLU A  24       58.60    -91.84                                   
REMARK 500  1 ASP A  25     -101.30   -138.89                                   
REMARK 500  1 SER A  42     -149.82   -103.49                                   
REMARK 500  2 SER A   2      -42.87   -147.32                                   
REMARK 500  2 ASP A  25     -136.82   -139.62                                   
REMARK 500  2 SER A  41       35.68    -88.88                                   
REMARK 500  2 ASN A  44      -66.96   -167.91                                   
REMARK 500  2 LEU A  45      -54.17   -166.96                                   
REMARK 500  3 LEU A   3      -64.17   -106.82                                   
REMARK 500  3 ILE A  21       79.58     55.08                                   
REMARK 500  3 GLU A  24      -82.34   -173.13                                   
REMARK 500  3 ASP A  25      -76.50   -140.14                                   
REMARK 500  3 ASN A  44       72.97     58.36                                   
REMARK 500  4 ILE A  21      -70.32    -74.92                                   
REMARK 500  4 ASP A  22      -40.63     68.56                                   
REMARK 500  4 MET A  23      108.40    -54.91                                   
REMARK 500  4 GLU A  24       45.49    -87.86                                   
REMARK 500  4 ASP A  25     -114.80   -109.77                                   
REMARK 500  4 ASN A  44       12.61   -150.80                                   
REMARK 500  4 LEU A  45       71.56   -101.30                                   
REMARK 500  5 SER A   2      -86.93   -157.46                                   
REMARK 500  5 LEU A   3      -96.93   -117.96                                   
REMARK 500  5 ASP A   4      -50.58   -149.79                                   
REMARK 500  5 ILE A  21      -78.22   -117.97                                   
REMARK 500  5 ASP A  22       88.06     54.02                                   
REMARK 500  5 ASP A  25     -165.64   -116.58                                   
REMARK 500  5 ARG A  43       21.51   -147.60                                   
REMARK 500  5 ASN A  44      -69.71   -148.99                                   
REMARK 500  6 LEU A   3      -95.03     59.93                                   
REMARK 500  6 ASP A  22       47.83   -108.44                                   
REMARK 500  6 GLU A  24       58.40   -116.42                                   
REMARK 500  6 ASP A  25     -148.56   -103.73                                   
REMARK 500  6 ASN A  44       59.93   -104.27                                   
REMARK 500  7 LEU A   3       -3.52   -148.84                                   
REMARK 500  7 MET A  23       86.88     36.15                                   
REMARK 500  7 ASP A  25      -68.90   -132.84                                   
REMARK 500  7 ASN A  44       59.94   -114.93                                   
REMARK 500  8 ASP A  22       52.66   -108.33                                   
REMARK 500  8 GLU A  26      -18.42     71.22                                   
REMARK 500  8 ASN A  44      -49.44   -167.37                                   
REMARK 500  8 LEU A  45       92.37     70.26                                   
REMARK 500  9 ILE A  21      -77.45    -88.53                                   
REMARK 500  9 ASP A  25      -97.95    -96.90                                   
REMARK 500  9 ARG A  43      -71.84    -59.48                                   
REMARK 500  9 ASN A  44       44.07   -105.51                                   
REMARK 500 10 ILE A  21      -82.34    -78.01                                   
REMARK 500 10 ASP A  22       55.57     37.71                                   
REMARK 500 10 GLU A  26      -18.75     72.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16405   RELATED DB: BMRB                                 
DBREF  2KLZ A    3    44  UNP    P54252   ATX3_HUMAN     222    263             
SEQADV 2KLZ GLY A    1  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ SER A    2  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ LEU A   45  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ GLU A   46  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ HIS A   47  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ HIS A   48  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ HIS A   49  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ HIS A   50  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ HIS A   51  UNP  P54252              EXPRESSION TAG                 
SEQADV 2KLZ HIS A   52  UNP  P54252              EXPRESSION TAG                 
SEQRES   1 A   52  GLY SER LEU ASP GLU ASP GLU GLU ASP LEU GLN ARG ALA          
SEQRES   2 A   52  LEU ALA LEU SER ARG GLN GLU ILE ASP MET GLU ASP GLU          
SEQRES   3 A   52  GLU ALA ASP LEU ARG ARG ALA ILE GLN LEU SER MET GLN          
SEQRES   4 A   52  GLY SER SER ARG ASN LEU GLU HIS HIS HIS HIS HIS HIS          
HELIX    1   1 SER A    2  ASP A   22  1                                  21    
HELIX    2   2 GLU A   26  GLN A   39  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -23.724   4.327   1.768  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.747   3.232   1.966  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.593   3.313   0.990  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.254   2.324   0.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.274   5.250   1.941  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.525   4.213   2.423  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.088   4.310   0.790  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.356   3.290   2.972  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.251   2.284   1.839  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.991   4.490   0.886  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.873   4.699  -0.015  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.592   4.141   0.590  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.989   4.749   1.476  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.709   6.190  -0.328  1.00  0.00           C  
ATOM     15  OG  SER A   2     -18.706   6.403  -1.311  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.309   5.244   1.438  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.082   4.170  -0.932  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.643   6.582  -0.698  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -19.431   6.716   0.574  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.441   7.339  -1.310  1.00  0.00           H  
ATOM     21  N   LEU A   3     -18.188   2.976   0.113  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -16.973   2.335   0.584  1.00  0.00           C  
ATOM     23  C   LEU A   3     -15.764   2.994  -0.061  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.691   3.094   0.541  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -17.001   0.841   0.251  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -18.189   0.071   0.827  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -18.161  -1.375   0.362  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -18.184   0.144   2.345  1.00  0.00           C  
ATOM     29  H   LEU A   3     -18.721   2.538  -0.595  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -16.917   2.464   1.652  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -17.015   0.734  -0.823  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -16.094   0.393   0.629  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -19.107   0.517   0.472  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -19.002  -1.906   0.785  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -17.241  -1.840   0.686  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -18.222  -1.407  -0.715  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -19.024  -0.413   2.735  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -18.262   1.176   2.655  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -17.264  -0.279   2.723  1.00  0.00           H  
ATOM     40  N   ASP A   4     -15.971   3.464  -1.284  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -14.935   4.135  -2.058  1.00  0.00           C  
ATOM     42  C   ASP A   4     -14.431   5.365  -1.327  1.00  0.00           C  
ATOM     43  O   ASP A   4     -13.258   5.703  -1.415  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -15.484   4.554  -3.422  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -15.992   3.387  -4.241  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -17.122   2.915  -3.979  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -15.274   2.940  -5.158  1.00  0.00           O  
ATOM     48  H   ASP A   4     -16.858   3.350  -1.687  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -14.113   3.446  -2.198  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -16.303   5.242  -3.268  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -14.703   5.051  -3.979  1.00  0.00           H  
ATOM     52  N   GLU A   5     -15.330   6.031  -0.611  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -14.977   7.204   0.182  1.00  0.00           C  
ATOM     54  C   GLU A   5     -13.779   6.911   1.086  1.00  0.00           C  
ATOM     55  O   GLU A   5     -12.775   7.623   1.060  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -16.173   7.643   1.029  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -15.947   8.940   1.785  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -15.623  10.095   0.864  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -16.502  10.494   0.072  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -14.481  10.595   0.911  1.00  0.00           O  
ATOM     61  H   GLU A   5     -16.264   5.731  -0.627  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -14.714   8.000  -0.498  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -17.028   7.774   0.383  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -16.392   6.867   1.747  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -16.843   9.180   2.338  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -15.125   8.803   2.471  1.00  0.00           H  
ATOM     67  N   ASP A   6     -13.884   5.846   1.866  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -12.811   5.460   2.776  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.613   4.943   1.994  1.00  0.00           C  
ATOM     70  O   ASP A   6     -10.463   5.136   2.391  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -13.289   4.391   3.764  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -14.364   4.900   4.705  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -14.049   5.737   5.576  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -15.528   4.459   4.581  1.00  0.00           O  
ATOM     75  H   ASP A   6     -14.700   5.305   1.827  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -12.512   6.340   3.327  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -13.690   3.555   3.210  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -12.450   4.054   4.354  1.00  0.00           H  
ATOM     79  N   GLU A   7     -11.894   4.303   0.867  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -10.853   3.749   0.016  1.00  0.00           C  
ATOM     81  C   GLU A   7     -10.028   4.848  -0.643  1.00  0.00           C  
ATOM     82  O   GLU A   7      -8.835   4.667  -0.886  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -11.459   2.815  -1.030  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -11.805   1.456  -0.453  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -12.530   0.552  -1.425  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -11.899   0.088  -2.400  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -13.725   0.277  -1.197  1.00  0.00           O  
ATOM     88  H   GLU A   7     -12.834   4.204   0.598  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -10.197   3.169   0.650  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -12.362   3.263  -1.429  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -10.749   2.676  -1.831  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -10.890   0.971  -0.152  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -12.431   1.602   0.415  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.659   5.985  -0.915  1.00  0.00           N  
ATOM     95  CA  GLU A   8      -9.954   7.157  -1.423  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.832   7.555  -0.477  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.693   7.765  -0.895  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.912   8.336  -1.589  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -11.837   8.216  -2.788  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -11.094   8.305  -4.105  1.00  0.00           C  
ATOM    101  OE1 GLU A   8     -10.301   9.257  -4.285  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -11.322   7.448  -4.981  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.633   6.034  -0.785  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -9.532   6.905  -2.383  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -11.520   8.417  -0.700  1.00  0.00           H  
ATOM    106  HB3 GLU A   8     -10.332   9.241  -1.699  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -12.346   7.263  -2.745  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -12.565   9.013  -2.749  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.160   7.647   0.803  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -8.179   8.025   1.812  1.00  0.00           C  
ATOM    111  C   ASP A   9      -7.231   6.867   2.109  1.00  0.00           C  
ATOM    112  O   ASP A   9      -6.071   7.077   2.465  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -8.873   8.482   3.097  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -7.889   9.025   4.112  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -7.561  10.226   4.043  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -7.425   8.252   4.976  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.088   7.469   1.075  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.603   8.848   1.415  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.584   9.259   2.861  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.392   7.643   3.537  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.726   5.645   1.945  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.917   4.452   2.164  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.794   4.390   1.135  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.627   4.220   1.488  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.804   3.194   2.100  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.190   1.890   2.635  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.201   1.293   1.644  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.519   2.137   3.977  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.666   5.544   1.677  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -6.478   4.525   3.149  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.702   3.392   2.666  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.082   3.034   1.069  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.978   1.166   2.788  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.779   0.387   2.053  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -5.411   2.005   1.453  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.713   1.068   0.719  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.242   1.192   4.419  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.205   2.658   4.628  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -5.634   2.739   3.831  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.139   4.550  -0.139  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.130   4.538  -1.192  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.298   5.816  -1.138  1.00  0.00           C  
ATOM    143  O   GLN A  11      -3.171   5.858  -1.633  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -5.762   4.356  -2.575  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -6.649   5.506  -3.027  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -7.299   5.235  -4.368  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -7.576   4.087  -4.715  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -7.531   6.278  -5.140  1.00  0.00           N  
ATOM    149  H   GLN A  11      -7.088   4.672  -0.375  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.475   3.701  -0.998  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -4.970   4.243  -3.300  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -6.357   3.455  -2.567  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -7.425   5.658  -2.291  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -6.046   6.399  -3.105  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -7.267   7.169  -4.814  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -7.962   6.126  -6.011  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.868   6.852  -0.532  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -4.133   8.074  -0.233  1.00  0.00           C  
ATOM    159  C   ARG A  12      -3.005   7.754   0.745  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.856   8.117   0.515  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -5.099   9.128   0.342  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -4.482  10.488   0.669  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -3.725  10.481   1.991  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -4.522   9.901   3.081  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -4.165   9.933   4.366  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -3.116  10.645   4.743  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -4.891   9.301   5.280  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.819   6.798  -0.294  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.705   8.444  -1.151  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.893   9.291  -0.372  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.532   8.733   1.251  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -3.796  10.758  -0.121  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -5.272  11.223   0.724  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -2.817   9.901   1.867  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -3.466  11.497   2.247  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -5.355   9.441   2.833  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -2.592  11.172   4.066  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -2.832  10.663   5.712  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -5.727   8.802   5.012  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -4.604   9.307   6.240  1.00  0.00           H  
ATOM    181  N   ALA A  13      -3.349   7.066   1.830  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -2.370   6.623   2.814  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.299   5.748   2.169  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.117   5.861   2.494  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -3.065   5.869   3.937  1.00  0.00           C  
ATOM    186  H   ALA A  13      -4.295   6.871   1.987  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.901   7.500   3.236  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -2.328   5.516   4.643  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.606   5.030   3.527  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -3.755   6.530   4.438  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.718   4.880   1.253  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.782   4.031   0.520  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.190   4.877  -0.298  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.404   4.703  -0.205  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.533   3.062  -0.396  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.395   2.022   0.321  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -3.146   1.168  -0.690  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.537   1.147   1.224  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.681   4.798   1.078  1.00  0.00           H  
ATOM    200  HA  LEU A  14      -0.220   3.463   1.245  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -2.172   3.642  -1.048  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.806   2.539  -1.000  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -3.124   2.528   0.938  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -3.727   0.419  -0.170  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -2.438   0.681  -1.345  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -3.805   1.794  -1.274  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.162   0.426   1.730  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.036   1.766   1.955  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -0.801   0.628   0.627  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.351   5.801  -1.088  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.469   6.700  -1.897  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.346   7.572  -1.005  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.486   7.891  -1.344  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.413   7.565  -2.782  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.330   5.880  -1.130  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.102   6.097  -2.532  1.00  0.00           H  
ATOM    217  HB1 ALA A  15       0.206   8.181  -3.416  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -1.036   8.196  -2.164  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -1.037   6.931  -3.396  1.00  0.00           H  
ATOM    220  N   LEU A  16       0.800   7.940   0.142  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.518   8.718   1.133  1.00  0.00           C  
ATOM    222  C   LEU A  16       2.769   7.964   1.582  1.00  0.00           C  
ATOM    223  O   LEU A  16       3.874   8.500   1.547  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.583   8.997   2.313  1.00  0.00           C  
ATOM    225  CG  LEU A  16       1.060  10.030   3.329  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -0.143  10.676   3.979  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       1.938   9.392   4.390  1.00  0.00           C  
ATOM    228  H   LEU A  16      -0.132   7.687   0.327  1.00  0.00           H  
ATOM    229  HA  LEU A  16       1.806   9.654   0.680  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.363   9.335   1.916  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       0.415   8.066   2.837  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.631  10.797   2.825  1.00  0.00           H  
ATOM    233 HD11 LEU A  16       0.142  11.086   4.938  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.923   9.934   4.110  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.509  11.470   3.343  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       2.310  10.155   5.058  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       2.769   8.889   3.916  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.358   8.675   4.952  1.00  0.00           H  
ATOM    239  N   SER A  17       2.590   6.705   1.966  1.00  0.00           N  
ATOM    240  CA  SER A  17       3.703   5.866   2.396  1.00  0.00           C  
ATOM    241  C   SER A  17       4.641   5.551   1.229  1.00  0.00           C  
ATOM    242  O   SER A  17       5.830   5.294   1.429  1.00  0.00           O  
ATOM    243  CB  SER A  17       3.177   4.576   3.026  1.00  0.00           C  
ATOM    244  OG  SER A  17       2.345   4.865   4.136  1.00  0.00           O  
ATOM    245  H   SER A  17       1.680   6.332   1.972  1.00  0.00           H  
ATOM    246  HA  SER A  17       4.256   6.416   3.143  1.00  0.00           H  
ATOM    247  HB2 SER A  17       2.605   4.025   2.294  1.00  0.00           H  
ATOM    248  HB3 SER A  17       4.010   3.974   3.362  1.00  0.00           H  
ATOM    249  HG  SER A  17       2.775   5.538   4.685  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.105   5.585   0.011  1.00  0.00           N  
ATOM    251  CA  ARG A  18       4.913   5.379  -1.186  1.00  0.00           C  
ATOM    252  C   ARG A  18       6.002   6.433  -1.280  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.163   6.110  -1.533  1.00  0.00           O  
ATOM    254  CB  ARG A  18       4.059   5.423  -2.452  1.00  0.00           C  
ATOM    255  CG  ARG A  18       3.247   4.167  -2.694  1.00  0.00           C  
ATOM    256  CD  ARG A  18       2.460   4.263  -3.990  1.00  0.00           C  
ATOM    257  NE  ARG A  18       3.325   4.521  -5.144  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       3.157   3.965  -6.346  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       2.150   3.129  -6.564  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       3.997   4.260  -7.333  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.142   5.756  -0.081  1.00  0.00           H  
ATOM    262  HA  ARG A  18       5.376   4.406  -1.110  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       3.375   6.255  -2.382  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       4.706   5.574  -3.304  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       3.916   3.323  -2.749  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       2.558   4.031  -1.874  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       1.937   3.330  -4.146  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       1.744   5.067  -3.901  1.00  0.00           H  
ATOM    269  HE  ARG A  18       4.076   5.153  -5.012  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       1.501   2.912  -5.821  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       2.030   2.700  -7.470  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       4.752   4.896  -7.175  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       3.874   3.849  -8.250  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.625   7.691  -1.065  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.587   8.786  -1.114  1.00  0.00           C  
ATOM    276  C   GLN A  19       7.365   8.898   0.199  1.00  0.00           C  
ATOM    277  O   GLN A  19       8.468   9.444   0.218  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.904  10.115  -1.490  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.687  10.481  -0.651  1.00  0.00           C  
ATOM    280  CD  GLN A  19       5.005  11.439   0.481  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       6.103  11.435   1.032  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       4.045  12.281   0.821  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.677   7.886  -0.877  1.00  0.00           H  
ATOM    284  HA  GLN A  19       7.295   8.541  -1.893  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       6.625  10.912  -1.386  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       5.594  10.064  -2.524  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.949  10.940  -1.290  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       4.278   9.575  -0.227  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       3.192  12.237   0.328  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       4.221  12.913   1.552  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.794   8.379   1.287  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.511   8.298   2.558  1.00  0.00           C  
ATOM    293  C   GLU A  20       8.767   7.454   2.402  1.00  0.00           C  
ATOM    294  O   GLU A  20       9.871   7.887   2.740  1.00  0.00           O  
ATOM    295  CB  GLU A  20       6.644   7.679   3.653  1.00  0.00           C  
ATOM    296  CG  GLU A  20       5.538   8.578   4.170  1.00  0.00           C  
ATOM    297  CD  GLU A  20       4.912   8.025   5.431  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       4.116   7.066   5.342  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       5.228   8.539   6.524  1.00  0.00           O  
ATOM    300  H   GLU A  20       5.867   8.059   1.238  1.00  0.00           H  
ATOM    301  HA  GLU A  20       7.793   9.300   2.851  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       6.186   6.783   3.259  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       7.277   7.410   4.486  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       5.952   9.552   4.386  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       4.774   8.669   3.411  1.00  0.00           H  
ATOM    306  N   ILE A  21       8.589   6.244   1.902  1.00  0.00           N  
ATOM    307  CA  ILE A  21       9.702   5.339   1.697  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.442   5.703   0.411  1.00  0.00           C  
ATOM    309  O   ILE A  21      11.496   6.334   0.462  1.00  0.00           O  
ATOM    310  CB  ILE A  21       9.240   3.853   1.657  1.00  0.00           C  
ATOM    311  CG1 ILE A  21       8.916   3.336   3.066  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      10.291   2.963   1.011  1.00  0.00           C  
ATOM    313  CD1 ILE A  21       7.669   3.934   3.681  1.00  0.00           C  
ATOM    314  H   ILE A  21       7.680   5.952   1.665  1.00  0.00           H  
ATOM    315  HA  ILE A  21      10.378   5.458   2.531  1.00  0.00           H  
ATOM    316  HB  ILE A  21       8.347   3.799   1.054  1.00  0.00           H  
ATOM    317 HG12 ILE A  21       8.783   2.266   3.025  1.00  0.00           H  
ATOM    318 HG13 ILE A  21       9.747   3.561   3.718  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      10.000   1.928   1.110  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      11.243   3.119   1.495  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      10.376   3.213  -0.037  1.00  0.00           H  
ATOM    322 HD11 ILE A  21       6.815   3.705   3.062  1.00  0.00           H  
ATOM    323 HD12 ILE A  21       7.785   5.004   3.751  1.00  0.00           H  
ATOM    324 HD13 ILE A  21       7.522   3.521   4.669  1.00  0.00           H  
ATOM    325  N   ASP A  22       9.837   5.350  -0.727  1.00  0.00           N  
ATOM    326  CA  ASP A  22      10.454   5.499  -2.049  1.00  0.00           C  
ATOM    327  C   ASP A  22      11.953   5.211  -1.988  1.00  0.00           C  
ATOM    328  O   ASP A  22      12.781   6.079  -2.273  1.00  0.00           O  
ATOM    329  CB  ASP A  22      10.195   6.899  -2.617  1.00  0.00           C  
ATOM    330  CG  ASP A  22      10.204   6.917  -4.134  1.00  0.00           C  
ATOM    331  OD1 ASP A  22      11.294   6.891  -4.734  1.00  0.00           O  
ATOM    332  OD2 ASP A  22       9.106   6.947  -4.734  1.00  0.00           O  
ATOM    333  H   ASP A  22       8.929   4.991  -0.675  1.00  0.00           H  
ATOM    334  HA  ASP A  22       9.996   4.771  -2.700  1.00  0.00           H  
ATOM    335  HB2 ASP A  22       9.232   7.245  -2.278  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      10.961   7.573  -2.263  1.00  0.00           H  
ATOM    337  N   MET A  23      12.289   3.993  -1.590  1.00  0.00           N  
ATOM    338  CA  MET A  23      13.675   3.612  -1.370  1.00  0.00           C  
ATOM    339  C   MET A  23      13.874   2.164  -1.793  1.00  0.00           C  
ATOM    340  O   MET A  23      13.272   1.253  -1.217  1.00  0.00           O  
ATOM    341  CB  MET A  23      14.035   3.789   0.107  1.00  0.00           C  
ATOM    342  CG  MET A  23      15.527   3.867   0.372  1.00  0.00           C  
ATOM    343  SD  MET A  23      16.288   5.307  -0.400  1.00  0.00           S  
ATOM    344  CE  MET A  23      15.333   6.627   0.347  1.00  0.00           C  
ATOM    345  H   MET A  23      11.589   3.327  -1.448  1.00  0.00           H  
ATOM    346  HA  MET A  23      14.303   4.250  -1.974  1.00  0.00           H  
ATOM    347  HB2 MET A  23      13.582   4.698   0.469  1.00  0.00           H  
ATOM    348  HB3 MET A  23      13.637   2.952   0.664  1.00  0.00           H  
ATOM    349  HG2 MET A  23      15.687   3.921   1.439  1.00  0.00           H  
ATOM    350  HG3 MET A  23      15.998   2.976  -0.017  1.00  0.00           H  
ATOM    351  HE1 MET A  23      15.435   6.580   1.421  1.00  0.00           H  
ATOM    352  HE2 MET A  23      14.294   6.516   0.077  1.00  0.00           H  
ATOM    353  HE3 MET A  23      15.697   7.581  -0.008  1.00  0.00           H  
ATOM    354  N   GLU A  24      14.723   1.953  -2.787  1.00  0.00           N  
ATOM    355  CA  GLU A  24      14.838   0.650  -3.435  1.00  0.00           C  
ATOM    356  C   GLU A  24      15.914  -0.232  -2.791  1.00  0.00           C  
ATOM    357  O   GLU A  24      16.856  -0.663  -3.461  1.00  0.00           O  
ATOM    358  CB  GLU A  24      15.152   0.836  -4.920  1.00  0.00           C  
ATOM    359  CG  GLU A  24      14.251   1.840  -5.628  1.00  0.00           C  
ATOM    360  CD  GLU A  24      12.780   1.465  -5.583  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      12.361   0.591  -6.376  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      12.037   2.057  -4.779  1.00  0.00           O  
ATOM    363  H   GLU A  24      15.292   2.696  -3.096  1.00  0.00           H  
ATOM    364  HA  GLU A  24      13.885   0.153  -3.344  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      16.172   1.175  -5.016  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      15.051  -0.118  -5.417  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      14.372   2.803  -5.156  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      14.557   1.909  -6.661  1.00  0.00           H  
ATOM    369  N   ASP A  25      15.775  -0.507  -1.499  1.00  0.00           N  
ATOM    370  CA  ASP A  25      16.690  -1.431  -0.823  1.00  0.00           C  
ATOM    371  C   ASP A  25      15.945  -2.359   0.147  1.00  0.00           C  
ATOM    372  O   ASP A  25      15.314  -3.323  -0.278  1.00  0.00           O  
ATOM    373  CB  ASP A  25      17.838  -0.682  -0.116  1.00  0.00           C  
ATOM    374  CG  ASP A  25      17.383   0.524   0.689  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      16.903   0.346   1.830  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      17.518   1.653   0.186  1.00  0.00           O  
ATOM    377  H   ASP A  25      15.053  -0.077  -0.992  1.00  0.00           H  
ATOM    378  HA  ASP A  25      17.122  -2.052  -1.597  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      18.336  -1.363   0.556  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      18.544  -0.345  -0.862  1.00  0.00           H  
ATOM    381  N   GLU A  26      15.997  -2.061   1.436  1.00  0.00           N  
ATOM    382  CA  GLU A  26      15.326  -2.869   2.448  1.00  0.00           C  
ATOM    383  C   GLU A  26      13.899  -2.366   2.587  1.00  0.00           C  
ATOM    384  O   GLU A  26      12.945  -3.140   2.659  1.00  0.00           O  
ATOM    385  CB  GLU A  26      16.089  -2.762   3.778  1.00  0.00           C  
ATOM    386  CG  GLU A  26      15.869  -3.924   4.732  1.00  0.00           C  
ATOM    387  CD  GLU A  26      14.531  -3.883   5.436  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      14.345  -3.013   6.310  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      13.675  -4.741   5.144  1.00  0.00           O  
ATOM    390  H   GLU A  26      16.497  -1.261   1.720  1.00  0.00           H  
ATOM    391  HA  GLU A  26      15.312  -3.898   2.118  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      17.145  -2.702   3.564  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      15.784  -1.854   4.278  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      15.931  -4.843   4.170  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      16.651  -3.911   5.479  1.00  0.00           H  
ATOM    396  N   GLU A  27      13.774  -1.048   2.559  1.00  0.00           N  
ATOM    397  CA  GLU A  27      12.479  -0.387   2.558  1.00  0.00           C  
ATOM    398  C   GLU A  27      11.669  -0.796   1.333  1.00  0.00           C  
ATOM    399  O   GLU A  27      10.443  -0.690   1.322  1.00  0.00           O  
ATOM    400  CB  GLU A  27      12.657   1.127   2.606  1.00  0.00           C  
ATOM    401  CG  GLU A  27      13.302   1.609   3.889  1.00  0.00           C  
ATOM    402  CD  GLU A  27      13.424   3.112   3.953  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      12.422   3.781   4.278  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      14.530   3.629   3.699  1.00  0.00           O  
ATOM    405  H   GLU A  27      14.587  -0.495   2.542  1.00  0.00           H  
ATOM    406  HA  GLU A  27      11.948  -0.704   3.444  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      13.278   1.434   1.777  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      11.690   1.599   2.517  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      12.704   1.276   4.725  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      14.290   1.178   3.961  1.00  0.00           H  
ATOM    411  N   ALA A  28      12.370  -1.241   0.292  1.00  0.00           N  
ATOM    412  CA  ALA A  28      11.733  -1.737  -0.922  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.788  -2.899  -0.626  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.879  -3.183  -1.405  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.784  -2.167  -1.929  1.00  0.00           C  
ATOM    416  H   ALA A  28      13.348  -1.234   0.345  1.00  0.00           H  
ATOM    417  HA  ALA A  28      11.166  -0.926  -1.357  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      13.271  -3.067  -1.581  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      13.518  -1.384  -2.034  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      12.315  -2.356  -2.883  1.00  0.00           H  
ATOM    421  N   ASP A  29      11.013  -3.580   0.493  1.00  0.00           N  
ATOM    422  CA  ASP A  29      10.109  -4.643   0.924  1.00  0.00           C  
ATOM    423  C   ASP A  29       8.786  -4.042   1.374  1.00  0.00           C  
ATOM    424  O   ASP A  29       7.713  -4.535   1.022  1.00  0.00           O  
ATOM    425  CB  ASP A  29      10.718  -5.471   2.059  1.00  0.00           C  
ATOM    426  CG  ASP A  29       9.825  -6.638   2.441  1.00  0.00           C  
ATOM    427  OD1 ASP A  29       9.823  -7.651   1.710  1.00  0.00           O  
ATOM    428  OD2 ASP A  29       9.113  -6.548   3.463  1.00  0.00           O  
ATOM    429  H   ASP A  29      11.805  -3.366   1.035  1.00  0.00           H  
ATOM    430  HA  ASP A  29       9.928  -5.288   0.076  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      11.678  -5.856   1.745  1.00  0.00           H  
ATOM    432  HB3 ASP A  29      10.851  -4.843   2.928  1.00  0.00           H  
ATOM    433  N   LEU A  30       8.874  -2.957   2.139  1.00  0.00           N  
ATOM    434  CA  LEU A  30       7.692  -2.214   2.567  1.00  0.00           C  
ATOM    435  C   LEU A  30       7.003  -1.616   1.347  1.00  0.00           C  
ATOM    436  O   LEU A  30       5.780  -1.612   1.244  1.00  0.00           O  
ATOM    437  CB  LEU A  30       8.058  -1.096   3.560  1.00  0.00           C  
ATOM    438  CG  LEU A  30       8.564  -1.554   4.936  1.00  0.00           C  
ATOM    439  CD1 LEU A  30       9.973  -2.118   4.850  1.00  0.00           C  
ATOM    440  CD2 LEU A  30       8.517  -0.398   5.925  1.00  0.00           C  
ATOM    441  H   LEU A  30       9.759  -2.648   2.423  1.00  0.00           H  
ATOM    442  HA  LEU A  30       7.016  -2.908   3.046  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       8.823  -0.482   3.107  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       7.180  -0.485   3.714  1.00  0.00           H  
ATOM    445  HG  LEU A  30       7.917  -2.334   5.305  1.00  0.00           H  
ATOM    446 HD11 LEU A  30      10.651  -1.341   4.525  1.00  0.00           H  
ATOM    447 HD12 LEU A  30       9.993  -2.932   4.142  1.00  0.00           H  
ATOM    448 HD13 LEU A  30      10.276  -2.476   5.823  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       7.510  -0.011   5.976  1.00  0.00           H  
ATOM    450 HD22 LEU A  30       9.188   0.384   5.600  1.00  0.00           H  
ATOM    451 HD23 LEU A  30       8.819  -0.749   6.901  1.00  0.00           H  
ATOM    452  N   ARG A  31       7.812  -1.126   0.419  1.00  0.00           N  
ATOM    453  CA  ARG A  31       7.327  -0.630  -0.866  1.00  0.00           C  
ATOM    454  C   ARG A  31       6.516  -1.711  -1.581  1.00  0.00           C  
ATOM    455  O   ARG A  31       5.427  -1.452  -2.102  1.00  0.00           O  
ATOM    456  CB  ARG A  31       8.527  -0.210  -1.721  1.00  0.00           C  
ATOM    457  CG  ARG A  31       8.200   0.188  -3.149  1.00  0.00           C  
ATOM    458  CD  ARG A  31       8.211   1.696  -3.316  1.00  0.00           C  
ATOM    459  NE  ARG A  31       8.727   2.093  -4.627  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       8.843   3.356  -5.041  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       8.360   4.352  -4.301  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       9.427   3.618  -6.202  1.00  0.00           N  
ATOM    463  H   ARG A  31       8.778  -1.088   0.610  1.00  0.00           H  
ATOM    464  HA  ARG A  31       6.697   0.227  -0.683  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       9.003   0.636  -1.250  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       9.229  -1.031  -1.754  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       8.937  -0.242  -3.810  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       7.220  -0.188  -3.405  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       7.206   2.064  -3.203  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       8.838   2.124  -2.547  1.00  0.00           H  
ATOM    471  HE  ARG A  31       9.056   1.372  -5.216  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       7.906   4.162  -3.433  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       8.465   5.312  -4.611  1.00  0.00           H  
ATOM    474 HH21 ARG A  31       9.785   2.864  -6.771  1.00  0.00           H  
ATOM    475 HH22 ARG A  31       9.531   4.570  -6.519  1.00  0.00           H  
ATOM    476  N   ARG A  32       7.050  -2.927  -1.576  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.391  -4.064  -2.206  1.00  0.00           C  
ATOM    478  C   ARG A  32       5.114  -4.427  -1.448  1.00  0.00           C  
ATOM    479  O   ARG A  32       4.163  -4.950  -2.029  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.342  -5.261  -2.255  1.00  0.00           C  
ATOM    481  CG  ARG A  32       6.938  -6.324  -3.263  1.00  0.00           C  
ATOM    482  CD  ARG A  32       7.898  -7.503  -3.248  1.00  0.00           C  
ATOM    483  NE  ARG A  32       7.668  -8.409  -4.375  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       7.799  -9.736  -4.315  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       8.163 -10.325  -3.180  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       7.576 -10.471  -5.399  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.924  -3.062  -1.147  1.00  0.00           H  
ATOM    488  HA  ARG A  32       6.135  -3.779  -3.214  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       8.325  -4.907  -2.516  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.379  -5.717  -1.277  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       5.946  -6.676  -3.023  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       6.939  -5.886  -4.250  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       8.910  -7.127  -3.301  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       7.766  -8.049  -2.325  1.00  0.00           H  
ATOM    495  HE  ARG A  32       7.407  -7.996  -5.231  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       8.341  -9.779  -2.359  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       8.259 -11.330  -3.136  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       7.306 -10.030  -6.266  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       7.670 -11.474  -5.362  1.00  0.00           H  
ATOM    500  N   ALA A  33       5.100  -4.146  -0.147  1.00  0.00           N  
ATOM    501  CA  ALA A  33       3.930  -4.399   0.687  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.786  -3.453   0.325  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.615  -3.837   0.374  1.00  0.00           O  
ATOM    504  CB  ALA A  33       4.288  -4.274   2.163  1.00  0.00           C  
ATOM    505  H   ALA A  33       5.906  -3.764   0.266  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.610  -5.415   0.504  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       3.419  -4.493   2.764  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       4.624  -3.268   2.368  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       5.076  -4.972   2.401  1.00  0.00           H  
ATOM    510  N   ILE A  34       3.126  -2.223  -0.052  1.00  0.00           N  
ATOM    511  CA  ILE A  34       2.124  -1.272  -0.517  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.537  -1.770  -1.830  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.323  -1.747  -2.032  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.703   0.163  -0.700  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       2.663   0.947   0.620  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       1.951   0.932  -1.781  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       3.608   0.433   1.686  1.00  0.00           C  
ATOM    518  H   ILE A  34       4.070  -1.956  -0.032  1.00  0.00           H  
ATOM    519  HA  ILE A  34       1.337  -1.233   0.224  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.732   0.068  -1.017  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       2.922   1.976   0.424  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       1.660   0.906   1.019  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       2.372   1.920  -1.876  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       0.908   1.008  -1.510  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       2.041   0.410  -2.722  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       4.628   0.579   1.364  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       3.431  -0.621   1.845  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       3.440   0.971   2.607  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.415  -2.256  -2.700  1.00  0.00           N  
ATOM    530  CA  GLN A  35       1.995  -2.829  -3.973  1.00  0.00           C  
ATOM    531  C   GLN A  35       1.077  -4.024  -3.727  1.00  0.00           C  
ATOM    532  O   GLN A  35       0.033  -4.159  -4.359  1.00  0.00           O  
ATOM    533  CB  GLN A  35       3.213  -3.259  -4.797  1.00  0.00           C  
ATOM    534  CG  GLN A  35       2.851  -3.812  -6.167  1.00  0.00           C  
ATOM    535  CD  GLN A  35       4.056  -4.323  -6.932  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       3.945  -5.243  -7.741  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       5.213  -3.727  -6.686  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.374  -2.223  -2.478  1.00  0.00           H  
ATOM    539  HA  GLN A  35       1.449  -2.071  -4.516  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       3.860  -2.406  -4.936  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       3.751  -4.023  -4.254  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       2.154  -4.628  -6.039  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       2.383  -3.029  -6.743  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       5.230  -2.995  -6.033  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       6.011  -4.047  -7.160  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.467  -4.864  -2.773  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.696  -6.035  -2.392  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.699  -5.617  -1.926  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.706  -6.198  -2.337  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.477  -6.798  -1.298  1.00  0.00           C  
ATOM    551  CG  LEU A  36       0.787  -7.993  -0.628  1.00  0.00           C  
ATOM    552  CD1 LEU A  36      -0.176  -7.514   0.440  1.00  0.00           C  
ATOM    553  CD2 LEU A  36       0.078  -8.865  -1.650  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.308  -4.687  -2.301  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.598  -6.667  -3.262  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       2.392  -7.158  -1.741  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.736  -6.089  -0.525  1.00  0.00           H  
ATOM    558  HG  LEU A  36       1.540  -8.598  -0.141  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -1.031  -8.172   0.476  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -0.494  -6.505   0.199  1.00  0.00           H  
ATOM    561 HD13 LEU A  36       0.321  -7.516   1.399  1.00  0.00           H  
ATOM    562 HD21 LEU A  36       0.789  -9.200  -2.390  1.00  0.00           H  
ATOM    563 HD22 LEU A  36      -0.704  -8.294  -2.131  1.00  0.00           H  
ATOM    564 HD23 LEU A  36      -0.354  -9.721  -1.153  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.747  -4.602  -1.076  1.00  0.00           N  
ATOM    566  CA  SER A  37      -2.008  -4.073  -0.580  1.00  0.00           C  
ATOM    567  C   SER A  37      -2.855  -3.509  -1.723  1.00  0.00           C  
ATOM    568  O   SER A  37      -4.075  -3.676  -1.741  1.00  0.00           O  
ATOM    569  CB  SER A  37      -1.737  -2.994   0.468  1.00  0.00           C  
ATOM    570  OG  SER A  37      -0.912  -3.497   1.509  1.00  0.00           O  
ATOM    571  H   SER A  37       0.091  -4.207  -0.760  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.546  -4.884  -0.117  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -1.238  -2.158   0.001  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -2.673  -2.664   0.894  1.00  0.00           H  
ATOM    575  HG  SER A  37      -0.019  -3.646   1.167  1.00  0.00           H  
ATOM    576  N   MET A  38      -2.200  -2.863  -2.684  1.00  0.00           N  
ATOM    577  CA  MET A  38      -2.882  -2.292  -3.832  1.00  0.00           C  
ATOM    578  C   MET A  38      -3.461  -3.390  -4.724  1.00  0.00           C  
ATOM    579  O   MET A  38      -4.431  -3.169  -5.447  1.00  0.00           O  
ATOM    580  CB  MET A  38      -1.916  -1.420  -4.631  1.00  0.00           C  
ATOM    581  CG  MET A  38      -2.606  -0.572  -5.678  1.00  0.00           C  
ATOM    582  SD  MET A  38      -1.467   0.514  -6.558  1.00  0.00           S  
ATOM    583  CE  MET A  38      -2.596   1.347  -7.674  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.229  -2.754  -2.615  1.00  0.00           H  
ATOM    585  HA  MET A  38      -3.690  -1.677  -3.466  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -1.394  -0.764  -3.950  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -1.198  -2.056  -5.127  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -3.090  -1.222  -6.394  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -3.348   0.031  -5.183  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -2.051   2.068  -8.264  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -3.362   1.852  -7.102  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -3.058   0.623  -8.330  1.00  0.00           H  
ATOM    593  N   GLN A  39      -2.865  -4.577  -4.662  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -3.361  -5.725  -5.417  1.00  0.00           C  
ATOM    595  C   GLN A  39      -4.643  -6.273  -4.790  1.00  0.00           C  
ATOM    596  O   GLN A  39      -5.246  -7.217  -5.302  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -2.306  -6.830  -5.480  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -1.010  -6.414  -6.158  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -0.004  -7.547  -6.232  1.00  0.00           C  
ATOM    600  OE1 GLN A  39       0.802  -7.745  -5.321  1.00  0.00           O  
ATOM    601  NE2 GLN A  39      -0.036  -8.291  -7.324  1.00  0.00           N  
ATOM    602  H   GLN A  39      -2.063  -4.681  -4.105  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -3.579  -5.392  -6.418  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -2.074  -7.141  -4.474  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -2.716  -7.670  -6.020  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -1.232  -6.087  -7.163  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -0.573  -5.596  -5.603  1.00  0.00           H  
ATOM    608 HE21 GLN A  39      -0.701  -8.068  -8.019  1.00  0.00           H  
ATOM    609 HE22 GLN A  39       0.602  -9.037  -7.403  1.00  0.00           H  
ATOM    610  N   GLY A  40      -5.037  -5.686  -3.666  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -6.263  -6.080  -3.002  1.00  0.00           C  
ATOM    612  C   GLY A  40      -6.147  -7.437  -2.345  1.00  0.00           C  
ATOM    613  O   GLY A  40      -7.149  -8.117  -2.122  1.00  0.00           O  
ATOM    614  H   GLY A  40      -4.487  -4.969  -3.283  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -6.506  -5.343  -2.251  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -7.061  -6.111  -3.730  1.00  0.00           H  
ATOM    617  N   SER A  41      -4.923  -7.833  -2.031  1.00  0.00           N  
ATOM    618  CA  SER A  41      -4.676  -9.141  -1.455  1.00  0.00           C  
ATOM    619  C   SER A  41      -4.483  -9.048   0.054  1.00  0.00           C  
ATOM    620  O   SER A  41      -3.533  -8.433   0.536  1.00  0.00           O  
ATOM    621  CB  SER A  41      -3.450  -9.775  -2.113  1.00  0.00           C  
ATOM    622  OG  SER A  41      -3.606  -9.819  -3.525  1.00  0.00           O  
ATOM    623  H   SER A  41      -4.167  -7.229  -2.187  1.00  0.00           H  
ATOM    624  HA  SER A  41      -5.538  -9.759  -1.656  1.00  0.00           H  
ATOM    625  HB2 SER A  41      -2.573  -9.192  -1.876  1.00  0.00           H  
ATOM    626  HB3 SER A  41      -3.323 -10.783  -1.744  1.00  0.00           H  
ATOM    627  HG  SER A  41      -4.379  -9.298  -3.775  1.00  0.00           H  
ATOM    628  N   SER A  42      -5.413  -9.638   0.788  1.00  0.00           N  
ATOM    629  CA  SER A  42      -5.318  -9.730   2.233  1.00  0.00           C  
ATOM    630  C   SER A  42      -4.899 -11.152   2.621  1.00  0.00           C  
ATOM    631  O   SER A  42      -4.202 -11.820   1.856  1.00  0.00           O  
ATOM    632  CB  SER A  42      -6.666  -9.362   2.862  1.00  0.00           C  
ATOM    633  OG  SER A  42      -7.117  -8.101   2.389  1.00  0.00           O  
ATOM    634  H   SER A  42      -6.195 -10.038   0.337  1.00  0.00           H  
ATOM    635  HA  SER A  42      -4.563  -9.036   2.566  1.00  0.00           H  
ATOM    636  HB2 SER A  42      -7.398 -10.114   2.607  1.00  0.00           H  
ATOM    637  HB3 SER A  42      -6.559  -9.310   3.936  1.00  0.00           H  
ATOM    638  HG  SER A  42      -6.532  -7.798   1.687  1.00  0.00           H  
ATOM    639  N   ARG A  43      -5.323 -11.628   3.786  1.00  0.00           N  
ATOM    640  CA  ARG A  43      -5.014 -12.998   4.198  1.00  0.00           C  
ATOM    641  C   ARG A  43      -5.892 -14.018   3.464  1.00  0.00           C  
ATOM    642  O   ARG A  43      -5.893 -15.204   3.794  1.00  0.00           O  
ATOM    643  CB  ARG A  43      -5.147 -13.148   5.721  1.00  0.00           C  
ATOM    644  CG  ARG A  43      -6.471 -12.660   6.297  1.00  0.00           C  
ATOM    645  CD  ARG A  43      -7.570 -13.710   6.207  1.00  0.00           C  
ATOM    646  NE  ARG A  43      -8.853 -13.184   6.661  1.00  0.00           N  
ATOM    647  CZ  ARG A  43      -9.541 -13.679   7.690  1.00  0.00           C  
ATOM    648  NH1 ARG A  43      -9.078 -14.725   8.366  1.00  0.00           N  
ATOM    649  NH2 ARG A  43     -10.697 -13.124   8.033  1.00  0.00           N  
ATOM    650  H   ARG A  43      -5.835 -11.044   4.391  1.00  0.00           H  
ATOM    651  HA  ARG A  43      -3.986 -13.187   3.926  1.00  0.00           H  
ATOM    652  HB2 ARG A  43      -5.038 -14.191   5.975  1.00  0.00           H  
ATOM    653  HB3 ARG A  43      -4.351 -12.591   6.192  1.00  0.00           H  
ATOM    654  HG2 ARG A  43      -6.322 -12.402   7.335  1.00  0.00           H  
ATOM    655  HG3 ARG A  43      -6.783 -11.781   5.751  1.00  0.00           H  
ATOM    656  HD2 ARG A  43      -7.666 -14.028   5.180  1.00  0.00           H  
ATOM    657  HD3 ARG A  43      -7.300 -14.555   6.823  1.00  0.00           H  
ATOM    658  HE  ARG A  43      -9.222 -12.411   6.166  1.00  0.00           H  
ATOM    659 HH11 ARG A  43      -8.212 -15.151   8.103  1.00  0.00           H  
ATOM    660 HH12 ARG A  43      -9.590 -15.091   9.152  1.00  0.00           H  
ATOM    661 HH21 ARG A  43     -11.053 -12.335   7.515  1.00  0.00           H  
ATOM    662 HH22 ARG A  43     -11.226 -13.487   8.813  1.00  0.00           H  
ATOM    663  N   ASN A  44      -6.624 -13.555   2.458  1.00  0.00           N  
ATOM    664  CA  ASN A  44      -7.486 -14.430   1.670  1.00  0.00           C  
ATOM    665  C   ASN A  44      -6.672 -15.123   0.586  1.00  0.00           C  
ATOM    666  O   ASN A  44      -6.729 -14.748  -0.586  1.00  0.00           O  
ATOM    667  CB  ASN A  44      -8.634 -13.641   1.025  1.00  0.00           C  
ATOM    668  CG  ASN A  44      -9.517 -12.935   2.035  1.00  0.00           C  
ATOM    669  OD1 ASN A  44      -9.664 -13.382   3.172  1.00  0.00           O  
ATOM    670  ND2 ASN A  44     -10.115 -11.826   1.628  1.00  0.00           N  
ATOM    671  H   ASN A  44      -6.571 -12.606   2.229  1.00  0.00           H  
ATOM    672  HA  ASN A  44      -7.896 -15.176   2.333  1.00  0.00           H  
ATOM    673  HB2 ASN A  44      -8.219 -12.897   0.362  1.00  0.00           H  
ATOM    674  HB3 ASN A  44      -9.248 -14.321   0.452  1.00  0.00           H  
ATOM    675 HD21 ASN A  44      -9.957 -11.526   0.701  1.00  0.00           H  
ATOM    676 HD22 ASN A  44     -10.690 -11.343   2.261  1.00  0.00           H  
ATOM    677  N   LEU A  45      -5.896 -16.120   0.983  1.00  0.00           N  
ATOM    678  CA  LEU A  45      -5.068 -16.860   0.043  1.00  0.00           C  
ATOM    679  C   LEU A  45      -5.802 -18.094  -0.459  1.00  0.00           C  
ATOM    680  O   LEU A  45      -5.845 -18.363  -1.657  1.00  0.00           O  
ATOM    681  CB  LEU A  45      -3.747 -17.268   0.698  1.00  0.00           C  
ATOM    682  CG  LEU A  45      -2.869 -16.106   1.174  1.00  0.00           C  
ATOM    683  CD1 LEU A  45      -1.600 -16.631   1.825  1.00  0.00           C  
ATOM    684  CD2 LEU A  45      -2.525 -15.182   0.014  1.00  0.00           C  
ATOM    685  H   LEU A  45      -5.882 -16.365   1.935  1.00  0.00           H  
ATOM    686  HA  LEU A  45      -4.859 -16.214  -0.797  1.00  0.00           H  
ATOM    687  HB2 LEU A  45      -3.973 -17.895   1.549  1.00  0.00           H  
ATOM    688  HB3 LEU A  45      -3.180 -17.849  -0.014  1.00  0.00           H  
ATOM    689  HG  LEU A  45      -3.411 -15.531   1.913  1.00  0.00           H  
ATOM    690 HD11 LEU A  45      -0.974 -15.800   2.115  1.00  0.00           H  
ATOM    691 HD12 LEU A  45      -1.068 -17.253   1.122  1.00  0.00           H  
ATOM    692 HD13 LEU A  45      -1.856 -17.211   2.698  1.00  0.00           H  
ATOM    693 HD21 LEU A  45      -3.433 -14.778  -0.406  1.00  0.00           H  
ATOM    694 HD22 LEU A  45      -1.994 -15.740  -0.743  1.00  0.00           H  
ATOM    695 HD23 LEU A  45      -1.902 -14.374   0.371  1.00  0.00           H  
ATOM    696  N   GLU A  46      -6.377 -18.840   0.467  1.00  0.00           N  
ATOM    697  CA  GLU A  46      -7.124 -20.038   0.132  1.00  0.00           C  
ATOM    698  C   GLU A  46      -8.606 -19.796   0.359  1.00  0.00           C  
ATOM    699  O   GLU A  46      -9.043 -19.830   1.529  1.00  0.00           O  
ATOM    700  CB  GLU A  46      -6.647 -21.220   0.975  1.00  0.00           C  
ATOM    701  CG  GLU A  46      -5.173 -21.542   0.799  1.00  0.00           C  
ATOM    702  CD  GLU A  46      -4.739 -22.720   1.639  1.00  0.00           C  
ATOM    703  OE1 GLU A  46      -5.002 -23.872   1.234  1.00  0.00           O  
ATOM    704  OE2 GLU A  46      -4.127 -22.506   2.705  1.00  0.00           O  
ATOM    705  H   GLU A  46      -6.311 -18.570   1.409  1.00  0.00           H  
ATOM    706  HA  GLU A  46      -6.959 -20.257  -0.913  1.00  0.00           H  
ATOM    707  HB2 GLU A  46      -6.824 -20.999   2.016  1.00  0.00           H  
ATOM    708  HB3 GLU A  46      -7.218 -22.096   0.701  1.00  0.00           H  
ATOM    709  HG2 GLU A  46      -4.987 -21.772  -0.240  1.00  0.00           H  
ATOM    710  HG3 GLU A  46      -4.590 -20.679   1.086  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -20.349   4.851  -2.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.279   4.328  -1.936  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.022   4.939  -0.578  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.562   5.994  -0.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.468   5.879  -3.069  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.526   4.393  -3.878  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.364   4.655  -2.677  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.294   4.551  -2.235  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.160   3.256  -1.868  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.189   4.283   0.211  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.867   4.774   1.539  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.432   4.415   1.918  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.699   5.244   2.455  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.851   4.198   2.561  1.00  0.00           C  
ATOM     15  OG  SER A   2     -20.633   4.742   3.849  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.778   3.447  -0.108  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.964   5.849   1.525  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.861   4.429   2.255  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.727   3.126   2.611  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.710   4.033   4.510  1.00  0.00           H  
ATOM     21  N   LEU A   3     -18.026   3.184   1.615  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -16.685   2.715   1.957  1.00  0.00           C  
ATOM     23  C   LEU A   3     -15.650   3.354   1.038  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.471   3.445   1.376  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -16.612   1.190   1.855  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -17.589   0.434   2.757  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -17.456  -1.068   2.543  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -17.353   0.788   4.218  1.00  0.00           C  
ATOM     29  H   LEU A   3     -18.641   2.575   1.147  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -16.478   3.012   2.974  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -16.812   0.909   0.831  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -15.611   0.879   2.109  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -18.600   0.721   2.500  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -18.144  -1.587   3.192  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -16.444  -1.373   2.772  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -17.679  -1.307   1.514  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -18.037   0.231   4.839  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -17.515   1.847   4.363  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -16.337   0.540   4.488  1.00  0.00           H  
ATOM     40  N   ASP A   4     -16.123   3.814  -0.115  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -15.279   4.466  -1.116  1.00  0.00           C  
ATOM     42  C   ASP A   4     -14.575   5.670  -0.514  1.00  0.00           C  
ATOM     43  O   ASP A   4     -13.438   5.988  -0.864  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -16.129   4.932  -2.297  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -17.115   3.883  -2.761  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -18.139   3.679  -2.074  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -16.888   3.262  -3.819  1.00  0.00           O  
ATOM     48  H   ASP A   4     -17.079   3.707  -0.306  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -14.542   3.754  -1.458  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -16.685   5.811  -2.004  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -15.479   5.181  -3.124  1.00  0.00           H  
ATOM     52  N   GLU A   5     -15.278   6.335   0.395  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -14.759   7.508   1.081  1.00  0.00           C  
ATOM     54  C   GLU A   5     -13.477   7.170   1.833  1.00  0.00           C  
ATOM     55  O   GLU A   5     -12.493   7.910   1.777  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -15.814   8.038   2.048  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -15.437   9.340   2.724  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -16.493   9.788   3.702  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -17.561  10.251   3.250  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -16.272   9.659   4.924  1.00  0.00           O  
ATOM     61  H   GLU A   5     -16.184   6.027   0.603  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -14.548   8.263   0.340  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -16.734   8.195   1.505  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -15.984   7.297   2.815  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -14.509   9.202   3.256  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -15.314  10.104   1.971  1.00  0.00           H  
ATOM     67  N   ASP A   6     -13.489   6.034   2.518  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -12.329   5.588   3.273  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.303   4.969   2.336  1.00  0.00           C  
ATOM     70  O   ASP A   6     -10.098   5.088   2.554  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -12.733   4.586   4.356  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -11.572   4.219   5.257  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -11.114   5.092   6.026  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -11.120   3.054   5.212  1.00  0.00           O  
ATOM     75  H   ASP A   6     -14.296   5.479   2.507  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -11.887   6.454   3.743  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -13.516   5.018   4.964  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -13.103   3.686   3.889  1.00  0.00           H  
ATOM     79  N   GLU A   7     -11.788   4.317   1.283  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -10.927   3.763   0.253  1.00  0.00           C  
ATOM     81  C   GLU A   7      -9.969   4.813  -0.300  1.00  0.00           C  
ATOM     82  O   GLU A   7      -8.787   4.539  -0.484  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -11.760   3.172  -0.884  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -11.757   1.656  -0.900  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -12.398   1.041   0.326  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -11.767   1.053   1.404  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -13.523   0.518   0.210  1.00  0.00           O  
ATOM     88  H   GLU A   7     -12.756   4.177   1.211  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -10.346   2.973   0.704  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -12.784   3.508  -0.784  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -11.365   3.521  -1.826  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -12.289   1.314  -1.773  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -10.733   1.323  -0.950  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.481   6.014  -0.552  1.00  0.00           N  
ATOM     95  CA  GLU A   8      -9.656   7.095  -1.077  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.545   7.471  -0.100  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.428   7.777  -0.513  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.504   8.329  -1.398  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -11.404   8.167  -2.613  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -12.075   9.468  -3.001  1.00  0.00           C  
ATOM    101  OE1 GLU A   8     -11.387  10.357  -3.545  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -13.290   9.611  -2.764  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.438   6.173  -0.388  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -9.199   6.739  -1.988  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -11.130   8.549  -0.545  1.00  0.00           H  
ATOM    106  HB3 GLU A   8      -9.845   9.166  -1.572  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -10.809   7.823  -3.446  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -12.168   7.437  -2.388  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.849   7.435   1.188  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -7.865   7.775   2.208  1.00  0.00           C  
ATOM    111  C   ASP A   9      -6.876   6.631   2.391  1.00  0.00           C  
ATOM    112  O   ASP A   9      -5.677   6.849   2.558  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -8.554   8.089   3.538  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -7.567   8.524   4.604  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -7.256   9.733   4.675  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -7.099   7.662   5.375  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.751   7.169   1.462  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.327   8.651   1.873  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.271   8.884   3.389  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.067   7.205   3.886  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.391   5.411   2.349  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.561   4.222   2.474  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.596   4.137   1.295  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.395   3.944   1.479  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.454   2.971   2.561  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -6.785   1.677   3.051  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -5.909   1.055   1.974  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -5.977   1.946   4.308  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.367   5.306   2.247  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -5.989   4.312   3.385  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.268   3.195   3.233  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.864   2.784   1.581  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.554   0.963   3.301  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.438   0.165   2.364  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -5.150   1.763   1.673  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.518   0.794   1.122  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -5.615   1.011   4.712  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.602   2.438   5.038  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -5.138   2.579   4.068  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.124   4.309   0.085  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.296   4.294  -1.115  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.328   5.472  -1.107  1.00  0.00           C  
ATOM    143  O   GLN A  11      -3.204   5.366  -1.598  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -6.160   4.320  -2.378  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -7.018   3.075  -2.550  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -7.778   3.062  -3.860  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -7.337   3.639  -4.854  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -8.922   2.399  -3.876  1.00  0.00           N  
ATOM    149  H   GLN A  11      -7.095   4.449   0.000  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.721   3.379  -1.105  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -6.812   5.180  -2.336  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -5.516   4.408  -3.240  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -6.383   2.207  -2.513  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -7.731   3.037  -1.736  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -9.217   1.967  -3.048  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -9.422   2.352  -4.722  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.770   6.592  -0.543  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -3.901   7.745  -0.365  1.00  0.00           C  
ATOM    159  C   ARG A  12      -2.722   7.370   0.519  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.580   7.615   0.160  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.666   8.920   0.251  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -3.797  10.135   0.544  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -3.102  10.644  -0.709  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -2.245  11.795  -0.427  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -1.629  12.518  -1.362  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -1.812  12.246  -2.650  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -0.851  13.532  -1.000  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.706   6.647  -0.248  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.530   8.036  -1.336  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.446   9.220  -0.432  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.117   8.595   1.178  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -4.420  10.921   0.940  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -3.050   9.862   1.274  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -2.496   9.849  -1.116  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -3.852  10.933  -1.432  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -2.115  12.037   0.523  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -2.421  11.499  -2.924  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -1.331  12.780  -3.358  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -0.726  13.748  -0.030  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -0.382  14.089  -1.696  1.00  0.00           H  
ATOM    181  N   ALA A  13      -3.014   6.761   1.666  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.981   6.319   2.597  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.993   5.359   1.936  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.184   5.333   2.295  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.615   5.665   3.814  1.00  0.00           C  
ATOM    186  H   ALA A  13      -3.959   6.617   1.901  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.443   7.194   2.931  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.845   5.414   4.527  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.136   4.768   3.511  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -3.315   6.353   4.266  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.473   4.578   0.973  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.614   3.649   0.244  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.378   4.411  -0.630  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.591   4.213  -0.530  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.461   2.713  -0.625  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.450   1.830   0.140  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -3.299   1.016  -0.824  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.712   0.909   1.102  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.430   4.623   0.751  1.00  0.00           H  
ATOM    200  HA  LEU A  14      -0.067   3.061   0.965  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -2.020   3.317  -1.326  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.793   2.071  -1.180  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -3.112   2.459   0.719  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -4.028   0.445  -0.267  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -2.664   0.341  -1.381  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -3.806   1.679  -1.508  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.426   0.312   1.647  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.134   1.503   1.794  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -1.051   0.261   0.545  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.140   5.304  -1.464  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.709   6.128  -2.314  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.590   7.021  -1.451  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.759   7.252  -1.758  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.138   6.963  -3.259  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.116   5.414  -1.507  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.335   5.474  -2.904  1.00  0.00           H  
ATOM    217  HB1 ALA A  15       0.507   7.533  -3.911  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -0.756   7.638  -2.685  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -0.765   6.312  -3.850  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.009   7.484  -0.353  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.705   8.289   0.636  1.00  0.00           C  
ATOM    222  C   LEU A  16       2.933   7.539   1.144  1.00  0.00           C  
ATOM    223  O   LEU A  16       4.041   8.061   1.117  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.737   8.610   1.787  1.00  0.00           C  
ATOM    225  CG  LEU A  16       1.153   9.727   2.748  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -0.063  10.220   3.511  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       2.208   9.240   3.730  1.00  0.00           C  
ATOM    228  H   LEU A  16       0.056   7.284  -0.207  1.00  0.00           H  
ATOM    229  HA  LEU A  16       2.016   9.211   0.164  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.213   8.884   1.354  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       0.595   7.707   2.366  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.563  10.553   2.186  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.364   9.473   4.231  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.874  10.394   2.817  1.00  0.00           H  
ATOM    235 HD13 LEU A  16       0.179  11.139   4.022  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       2.616  10.083   4.266  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       2.997   8.736   3.190  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.757   8.555   4.431  1.00  0.00           H  
ATOM    239  N   SER A  17       2.721   6.302   1.582  1.00  0.00           N  
ATOM    240  CA  SER A  17       3.796   5.454   2.096  1.00  0.00           C  
ATOM    241  C   SER A  17       4.906   5.277   1.058  1.00  0.00           C  
ATOM    242  O   SER A  17       6.088   5.208   1.398  1.00  0.00           O  
ATOM    243  CB  SER A  17       3.228   4.087   2.499  1.00  0.00           C  
ATOM    244  OG  SER A  17       4.217   3.260   3.086  1.00  0.00           O  
ATOM    245  H   SER A  17       1.806   5.948   1.570  1.00  0.00           H  
ATOM    246  HA  SER A  17       4.210   5.934   2.972  1.00  0.00           H  
ATOM    247  HB2 SER A  17       2.428   4.228   3.214  1.00  0.00           H  
ATOM    248  HB3 SER A  17       2.839   3.590   1.621  1.00  0.00           H  
ATOM    249  HG  SER A  17       4.108   3.263   4.046  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.521   5.216  -0.208  1.00  0.00           N  
ATOM    251  CA  ARG A  18       5.484   5.025  -1.287  1.00  0.00           C  
ATOM    252  C   ARG A  18       6.308   6.289  -1.534  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.514   6.214  -1.761  1.00  0.00           O  
ATOM    254  CB  ARG A  18       4.779   4.598  -2.572  1.00  0.00           C  
ATOM    255  CG  ARG A  18       4.127   3.230  -2.480  1.00  0.00           C  
ATOM    256  CD  ARG A  18       3.477   2.837  -3.794  1.00  0.00           C  
ATOM    257  NE  ARG A  18       4.442   2.806  -4.890  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       4.108   2.800  -6.176  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       2.831   2.813  -6.535  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       5.055   2.778  -7.106  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.566   5.296  -0.421  1.00  0.00           H  
ATOM    262  HA  ARG A  18       6.155   4.235  -0.985  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       4.013   5.324  -2.807  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       5.501   4.576  -3.375  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       4.881   2.499  -2.230  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       3.372   3.251  -1.708  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       3.037   1.857  -3.685  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       2.704   3.555  -4.027  1.00  0.00           H  
ATOM    269  HE  ARG A  18       5.403   2.788  -4.650  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       2.113   2.821  -5.839  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       2.577   2.808  -7.510  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       6.022   2.768  -6.840  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       4.806   2.764  -8.083  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.659   7.447  -1.478  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.349   8.717  -1.685  1.00  0.00           C  
ATOM    276  C   GLN A  19       7.102   9.125  -0.422  1.00  0.00           C  
ATOM    277  O   GLN A  19       7.926  10.040  -0.443  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.369   9.819  -2.111  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.273  10.100  -1.096  1.00  0.00           C  
ATOM    280  CD  GLN A  19       3.332  11.209  -1.530  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       2.150  11.197  -1.192  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       3.853  12.185  -2.261  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.696   7.450  -1.292  1.00  0.00           H  
ATOM    284  HA  GLN A  19       7.068   8.567  -2.478  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       5.922  10.733  -2.267  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       4.902   9.530  -3.040  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.697   9.198  -0.951  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       4.732  10.385  -0.161  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       4.812  12.142  -2.482  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       3.263  12.912  -2.548  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.794   8.454   0.684  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.541   8.630   1.922  1.00  0.00           C  
ATOM    293  C   GLU A  20       8.982   8.187   1.728  1.00  0.00           C  
ATOM    294  O   GLU A  20       9.910   8.983   1.853  1.00  0.00           O  
ATOM    295  CB  GLU A  20       6.905   7.827   3.061  1.00  0.00           C  
ATOM    296  CG  GLU A  20       5.633   8.445   3.609  1.00  0.00           C  
ATOM    297  CD  GLU A  20       5.860   9.811   4.217  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       5.796  10.813   3.479  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       6.104   9.885   5.441  1.00  0.00           O  
ATOM    300  H   GLU A  20       6.034   7.834   0.669  1.00  0.00           H  
ATOM    301  HA  GLU A  20       7.528   9.681   2.176  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       6.667   6.836   2.695  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       7.617   7.742   3.869  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       4.919   8.540   2.804  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       5.231   7.789   4.369  1.00  0.00           H  
ATOM    306  N   ILE A  21       9.154   6.915   1.395  1.00  0.00           N  
ATOM    307  CA  ILE A  21      10.477   6.342   1.208  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.526   5.549  -0.092  1.00  0.00           C  
ATOM    309  O   ILE A  21      10.040   4.421  -0.152  1.00  0.00           O  
ATOM    310  CB  ILE A  21      10.874   5.400   2.365  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      10.689   6.086   3.722  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      12.317   4.942   2.197  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      11.668   7.206   3.979  1.00  0.00           C  
ATOM    314  H   ILE A  21       8.363   6.348   1.258  1.00  0.00           H  
ATOM    315  HA  ILE A  21      11.190   7.149   1.166  1.00  0.00           H  
ATOM    316  HB  ILE A  21      10.241   4.534   2.324  1.00  0.00           H  
ATOM    317 HG12 ILE A  21       9.696   6.506   3.764  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      10.801   5.355   4.510  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      12.976   5.793   2.297  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      12.448   4.502   1.219  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      12.556   4.210   2.955  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      11.394   7.726   4.885  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      11.645   7.889   3.146  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      12.663   6.798   4.083  1.00  0.00           H  
ATOM    325  N   ASP A  22      11.115   6.131  -1.127  1.00  0.00           N  
ATOM    326  CA  ASP A  22      11.214   5.458  -2.422  1.00  0.00           C  
ATOM    327  C   ASP A  22      12.539   4.705  -2.536  1.00  0.00           C  
ATOM    328  O   ASP A  22      12.958   4.318  -3.626  1.00  0.00           O  
ATOM    329  CB  ASP A  22      11.059   6.458  -3.581  1.00  0.00           C  
ATOM    330  CG  ASP A  22      12.203   7.448  -3.688  1.00  0.00           C  
ATOM    331  OD1 ASP A  22      12.274   8.375  -2.861  1.00  0.00           O  
ATOM    332  OD2 ASP A  22      13.032   7.313  -4.615  1.00  0.00           O  
ATOM    333  H   ASP A  22      11.491   7.031  -1.021  1.00  0.00           H  
ATOM    334  HA  ASP A  22      10.410   4.739  -2.473  1.00  0.00           H  
ATOM    335  HB2 ASP A  22      11.000   5.912  -4.509  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      10.142   7.014  -3.441  1.00  0.00           H  
ATOM    337  N   MET A  23      13.177   4.486  -1.392  1.00  0.00           N  
ATOM    338  CA  MET A  23      14.454   3.779  -1.335  1.00  0.00           C  
ATOM    339  C   MET A  23      14.255   2.284  -1.570  1.00  0.00           C  
ATOM    340  O   MET A  23      13.574   1.611  -0.790  1.00  0.00           O  
ATOM    341  CB  MET A  23      15.118   4.006   0.027  1.00  0.00           C  
ATOM    342  CG  MET A  23      16.471   3.327   0.169  1.00  0.00           C  
ATOM    343  SD  MET A  23      17.677   3.926  -1.027  1.00  0.00           S  
ATOM    344  CE  MET A  23      19.064   2.848  -0.667  1.00  0.00           C  
ATOM    345  H   MET A  23      12.771   4.799  -0.559  1.00  0.00           H  
ATOM    346  HA  MET A  23      15.093   4.176  -2.110  1.00  0.00           H  
ATOM    347  HB2 MET A  23      15.249   5.067   0.179  1.00  0.00           H  
ATOM    348  HB3 MET A  23      14.468   3.620   0.797  1.00  0.00           H  
ATOM    349  HG2 MET A  23      16.851   3.512   1.160  1.00  0.00           H  
ATOM    350  HG3 MET A  23      16.342   2.264   0.028  1.00  0.00           H  
ATOM    351  HE1 MET A  23      19.886   3.083  -1.326  1.00  0.00           H  
ATOM    352  HE2 MET A  23      18.769   1.818  -0.815  1.00  0.00           H  
ATOM    353  HE3 MET A  23      19.372   2.991   0.358  1.00  0.00           H  
ATOM    354  N   GLU A  24      14.860   1.763  -2.630  1.00  0.00           N  
ATOM    355  CA  GLU A  24      14.701   0.358  -2.985  1.00  0.00           C  
ATOM    356  C   GLU A  24      15.699  -0.522  -2.232  1.00  0.00           C  
ATOM    357  O   GLU A  24      16.671  -1.020  -2.800  1.00  0.00           O  
ATOM    358  CB  GLU A  24      14.841   0.160  -4.497  1.00  0.00           C  
ATOM    359  CG  GLU A  24      13.861   0.996  -5.303  1.00  0.00           C  
ATOM    360  CD  GLU A  24      13.715   0.527  -6.735  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      14.657  -0.090  -7.271  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      12.641   0.765  -7.331  1.00  0.00           O  
ATOM    363  H   GLU A  24      15.428   2.343  -3.193  1.00  0.00           H  
ATOM    364  HA  GLU A  24      13.705   0.065  -2.691  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      15.844   0.429  -4.795  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      14.670  -0.879  -4.730  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      12.893   0.949  -4.826  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      14.206   2.021  -5.309  1.00  0.00           H  
ATOM    369  N   ASP A  25      15.447  -0.693  -0.944  1.00  0.00           N  
ATOM    370  CA  ASP A  25      16.242  -1.579  -0.100  1.00  0.00           C  
ATOM    371  C   ASP A  25      15.290  -2.325   0.838  1.00  0.00           C  
ATOM    372  O   ASP A  25      14.233  -2.764   0.398  1.00  0.00           O  
ATOM    373  CB  ASP A  25      17.285  -0.770   0.684  1.00  0.00           C  
ATOM    374  CG  ASP A  25      18.342  -1.646   1.330  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      19.194  -2.192   0.600  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      18.313  -1.797   2.570  1.00  0.00           O  
ATOM    377  H   ASP A  25      14.690  -0.211  -0.546  1.00  0.00           H  
ATOM    378  HA  ASP A  25      16.742  -2.297  -0.736  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      17.778  -0.082   0.014  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      16.785  -0.210   1.462  1.00  0.00           H  
ATOM    381  N   GLU A  26      15.637  -2.457   2.115  1.00  0.00           N  
ATOM    382  CA  GLU A  26      14.710  -3.032   3.089  1.00  0.00           C  
ATOM    383  C   GLU A  26      13.458  -2.170   3.192  1.00  0.00           C  
ATOM    384  O   GLU A  26      12.370  -2.658   3.487  1.00  0.00           O  
ATOM    385  CB  GLU A  26      15.369  -3.174   4.463  1.00  0.00           C  
ATOM    386  CG  GLU A  26      16.403  -4.283   4.517  1.00  0.00           C  
ATOM    387  CD  GLU A  26      15.829  -5.615   4.083  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      15.218  -6.309   4.921  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      15.976  -5.967   2.898  1.00  0.00           O  
ATOM    390  H   GLU A  26      16.537  -2.180   2.407  1.00  0.00           H  
ATOM    391  HA  GLU A  26      14.426  -4.011   2.734  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      15.855  -2.245   4.718  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      14.606  -3.388   5.198  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      17.221  -4.027   3.860  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      16.768  -4.374   5.530  1.00  0.00           H  
ATOM    396  N   GLU A  27      13.631  -0.881   2.922  1.00  0.00           N  
ATOM    397  CA  GLU A  27      12.518   0.054   2.868  1.00  0.00           C  
ATOM    398  C   GLU A  27      11.545  -0.330   1.763  1.00  0.00           C  
ATOM    399  O   GLU A  27      10.338  -0.121   1.884  1.00  0.00           O  
ATOM    400  CB  GLU A  27      13.035   1.467   2.620  1.00  0.00           C  
ATOM    401  CG  GLU A  27      13.799   2.045   3.791  1.00  0.00           C  
ATOM    402  CD  GLU A  27      12.925   2.222   5.013  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      11.747   2.605   4.859  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      13.422   2.002   6.137  1.00  0.00           O  
ATOM    405  H   GLU A  27      14.537  -0.551   2.763  1.00  0.00           H  
ATOM    406  HA  GLU A  27      12.005   0.025   3.818  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      13.692   1.452   1.763  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      12.196   2.113   2.408  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      14.607   1.376   4.037  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      14.199   3.008   3.507  1.00  0.00           H  
ATOM    411  N   ALA A  28      12.078  -0.914   0.697  1.00  0.00           N  
ATOM    412  CA  ALA A  28      11.272  -1.270  -0.462  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.295  -2.380  -0.120  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.241  -2.478  -0.729  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.150  -1.685  -1.630  1.00  0.00           C  
ATOM    416  H   ALA A  28      13.032  -1.130   0.697  1.00  0.00           H  
ATOM    417  HA  ALA A  28      10.713  -0.392  -0.757  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      11.532  -1.874  -2.495  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      12.693  -2.582  -1.371  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      12.849  -0.893  -1.854  1.00  0.00           H  
ATOM    421  N   ASP A  29      10.642  -3.201   0.867  1.00  0.00           N  
ATOM    422  CA  ASP A  29       9.758  -4.274   1.317  1.00  0.00           C  
ATOM    423  C   ASP A  29       8.424  -3.705   1.774  1.00  0.00           C  
ATOM    424  O   ASP A  29       7.360  -4.197   1.398  1.00  0.00           O  
ATOM    425  CB  ASP A  29      10.405  -5.065   2.460  1.00  0.00           C  
ATOM    426  CG  ASP A  29       9.442  -6.038   3.115  1.00  0.00           C  
ATOM    427  OD1 ASP A  29       9.229  -7.137   2.566  1.00  0.00           O  
ATOM    428  OD2 ASP A  29       8.889  -5.704   4.186  1.00  0.00           O  
ATOM    429  H   ASP A  29      11.514  -3.084   1.302  1.00  0.00           H  
ATOM    430  HA  ASP A  29       9.586  -4.938   0.482  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      11.243  -5.626   2.074  1.00  0.00           H  
ATOM    432  HB3 ASP A  29      10.756  -4.375   3.213  1.00  0.00           H  
ATOM    433  N   LEU A  30       8.490  -2.642   2.564  1.00  0.00           N  
ATOM    434  CA  LEU A  30       7.293  -1.991   3.075  1.00  0.00           C  
ATOM    435  C   LEU A  30       6.489  -1.378   1.938  1.00  0.00           C  
ATOM    436  O   LEU A  30       5.263  -1.484   1.902  1.00  0.00           O  
ATOM    437  CB  LEU A  30       7.651  -0.905   4.100  1.00  0.00           C  
ATOM    438  CG  LEU A  30       8.096  -1.408   5.480  1.00  0.00           C  
ATOM    439  CD1 LEU A  30       9.427  -2.139   5.398  1.00  0.00           C  
ATOM    440  CD2 LEU A  30       8.185  -0.249   6.462  1.00  0.00           C  
ATOM    441  H   LEU A  30       9.372  -2.287   2.809  1.00  0.00           H  
ATOM    442  HA  LEU A  30       6.692  -2.745   3.561  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       8.448  -0.301   3.689  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       6.784  -0.275   4.236  1.00  0.00           H  
ATOM    445  HG  LEU A  30       7.357  -2.103   5.853  1.00  0.00           H  
ATOM    446 HD11 LEU A  30      10.189  -1.461   5.044  1.00  0.00           H  
ATOM    447 HD12 LEU A  30       9.339  -2.970   4.711  1.00  0.00           H  
ATOM    448 HD13 LEU A  30       9.697  -2.507   6.377  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       7.209   0.200   6.582  1.00  0.00           H  
ATOM    450 HD22 LEU A  30       8.876   0.488   6.085  1.00  0.00           H  
ATOM    451 HD23 LEU A  30       8.533  -0.615   7.418  1.00  0.00           H  
ATOM    452  N   ARG A  31       7.190  -0.757   0.997  1.00  0.00           N  
ATOM    453  CA  ARG A  31       6.535  -0.088  -0.125  1.00  0.00           C  
ATOM    454  C   ARG A  31       5.981  -1.122  -1.100  1.00  0.00           C  
ATOM    455  O   ARG A  31       4.973  -0.892  -1.765  1.00  0.00           O  
ATOM    456  CB  ARG A  31       7.519   0.844  -0.852  1.00  0.00           C  
ATOM    457  CG  ARG A  31       8.497   1.556   0.074  1.00  0.00           C  
ATOM    458  CD  ARG A  31       7.792   2.375   1.145  1.00  0.00           C  
ATOM    459  NE  ARG A  31       8.668   2.628   2.292  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       8.228   2.930   3.514  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       6.933   3.124   3.724  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       9.080   3.057   4.523  1.00  0.00           N  
ATOM    463  H   ARG A  31       8.170  -0.754   1.055  1.00  0.00           H  
ATOM    464  HA  ARG A  31       5.718   0.498   0.269  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       8.091   0.263  -1.561  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       6.956   1.594  -1.389  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       9.118   0.817   0.558  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       9.119   2.214  -0.517  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       7.488   3.319   0.718  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       6.920   1.833   1.481  1.00  0.00           H  
ATOM    471  HE  ARG A  31       9.634   2.537   2.145  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       6.279   3.054   2.966  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       6.595   3.336   4.649  1.00  0.00           H  
ATOM    474 HH21 ARG A  31      10.071   2.927   4.377  1.00  0.00           H  
ATOM    475 HH22 ARG A  31       8.741   3.285   5.445  1.00  0.00           H  
ATOM    476  N   ARG A  32       6.647  -2.268  -1.160  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.255  -3.368  -2.032  1.00  0.00           C  
ATOM    478  C   ARG A  32       5.009  -4.054  -1.491  1.00  0.00           C  
ATOM    479  O   ARG A  32       4.119  -4.438  -2.249  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.408  -4.365  -2.145  1.00  0.00           C  
ATOM    481  CG  ARG A  32       7.204  -5.464  -3.172  1.00  0.00           C  
ATOM    482  CD  ARG A  32       8.450  -6.328  -3.271  1.00  0.00           C  
ATOM    483  NE  ARG A  32       8.347  -7.366  -4.293  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       9.397  -7.864  -4.941  1.00  0.00           C  
ATOM    485  NH1 ARG A  32      10.615  -7.399  -4.684  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       9.231  -8.825  -5.839  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.448  -2.376  -0.599  1.00  0.00           H  
ATOM    488  HA  ARG A  32       6.038  -2.962  -3.010  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       8.304  -3.825  -2.408  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.555  -4.831  -1.180  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       6.368  -6.079  -2.873  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       7.003  -5.016  -4.136  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       9.290  -5.693  -3.510  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       8.620  -6.798  -2.314  1.00  0.00           H  
ATOM    495  HE  ARG A  32       7.445  -7.720  -4.495  1.00  0.00           H  
ATOM    496 HH11 ARG A  32      10.744  -6.674  -4.005  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      11.414  -7.768  -5.169  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       8.308  -9.182  -6.037  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      10.027  -9.207  -6.328  1.00  0.00           H  
ATOM    500  N   ALA A  33       4.948  -4.204  -0.172  1.00  0.00           N  
ATOM    501  CA  ALA A  33       3.754  -4.732   0.473  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.575  -3.799   0.230  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.443  -4.242   0.034  1.00  0.00           O  
ATOM    504  CB  ALA A  33       3.983  -4.924   1.963  1.00  0.00           C  
ATOM    505  H   ALA A  33       5.732  -3.970   0.376  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.536  -5.698   0.035  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       4.176  -3.966   2.426  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       4.830  -5.576   2.117  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       3.103  -5.365   2.407  1.00  0.00           H  
ATOM    510  N   ILE A  34       2.861  -2.502   0.222  1.00  0.00           N  
ATOM    511  CA  ILE A  34       1.858  -1.491  -0.083  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.480  -1.558  -1.562  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.319  -1.392  -1.923  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.362  -0.069   0.291  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       1.947   0.297   1.712  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       1.819   0.980  -0.662  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       2.263  -0.754   2.755  1.00  0.00           C  
ATOM    518  H   ILE A  34       3.778  -2.218   0.426  1.00  0.00           H  
ATOM    519  HA  ILE A  34       0.982  -1.706   0.513  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.439  -0.061   0.224  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       2.449   1.207   2.001  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       0.884   0.465   1.714  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       0.823   1.259  -0.359  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       1.785   0.570  -1.652  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       2.459   1.850  -0.651  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       2.025  -0.373   3.737  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       3.311  -1.003   2.708  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       1.676  -1.639   2.561  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.474  -1.831  -2.401  1.00  0.00           N  
ATOM    530  CA  GLN A  35       2.269  -1.959  -3.842  1.00  0.00           C  
ATOM    531  C   GLN A  35       1.297  -3.100  -4.142  1.00  0.00           C  
ATOM    532  O   GLN A  35       0.459  -3.005  -5.040  1.00  0.00           O  
ATOM    533  CB  GLN A  35       3.613  -2.211  -4.537  1.00  0.00           C  
ATOM    534  CG  GLN A  35       3.544  -2.214  -6.056  1.00  0.00           C  
ATOM    535  CD  GLN A  35       3.241  -0.849  -6.641  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       2.551  -0.035  -6.032  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       3.771  -0.579  -7.823  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.382  -1.940  -2.040  1.00  0.00           H  
ATOM    539  HA  GLN A  35       1.849  -1.034  -4.207  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       4.308  -1.440  -4.234  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       3.994  -3.168  -4.214  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       4.491  -2.555  -6.448  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       2.765  -2.899  -6.361  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       4.327  -1.274  -8.257  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       3.593   0.297  -8.220  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.413  -4.169  -3.369  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.532  -5.313  -3.492  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.845  -4.967  -2.926  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.864  -5.175  -3.579  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.179  -6.516  -2.771  1.00  0.00           C  
ATOM    551  CG  LEU A  36       0.336  -7.796  -2.636  1.00  0.00           C  
ATOM    552  CD1 LEU A  36      -0.638  -7.673  -1.474  1.00  0.00           C  
ATOM    553  CD2 LEU A  36      -0.402  -8.109  -3.933  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.118  -4.187  -2.687  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.430  -5.543  -4.543  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       2.081  -6.772  -3.306  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.459  -6.195  -1.777  1.00  0.00           H  
ATOM    558  HG  LEU A  36       0.996  -8.625  -2.423  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -1.480  -8.329  -1.636  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -0.975  -6.645  -1.404  1.00  0.00           H  
ATOM    561 HD13 LEU A  36      -0.138  -7.952  -0.559  1.00  0.00           H  
ATOM    562 HD21 LEU A  36       0.314  -8.264  -4.727  1.00  0.00           H  
ATOM    563 HD22 LEU A  36      -1.048  -7.282  -4.189  1.00  0.00           H  
ATOM    564 HD23 LEU A  36      -0.998  -9.003  -3.804  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.861  -4.415  -1.722  1.00  0.00           N  
ATOM    566  CA  SER A  37      -2.104  -4.058  -1.042  1.00  0.00           C  
ATOM    567  C   SER A  37      -2.841  -2.917  -1.759  1.00  0.00           C  
ATOM    568  O   SER A  37      -3.991  -2.613  -1.438  1.00  0.00           O  
ATOM    569  CB  SER A  37      -1.802  -3.667   0.410  1.00  0.00           C  
ATOM    570  OG  SER A  37      -2.993  -3.424   1.137  1.00  0.00           O  
ATOM    571  H   SER A  37      -0.010  -4.260  -1.262  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.742  -4.930  -1.040  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -1.259  -4.467   0.892  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -1.201  -2.770   0.421  1.00  0.00           H  
ATOM    575  HG  SER A  37      -3.666  -3.080   0.536  1.00  0.00           H  
ATOM    576  N   MET A  38      -2.175  -2.285  -2.722  1.00  0.00           N  
ATOM    577  CA  MET A  38      -2.770  -1.205  -3.484  1.00  0.00           C  
ATOM    578  C   MET A  38      -3.741  -1.755  -4.521  1.00  0.00           C  
ATOM    579  O   MET A  38      -4.682  -1.076  -4.936  1.00  0.00           O  
ATOM    580  CB  MET A  38      -1.673  -0.385  -4.165  1.00  0.00           C  
ATOM    581  CG  MET A  38      -2.210   0.777  -4.974  1.00  0.00           C  
ATOM    582  SD  MET A  38      -0.927   1.672  -5.876  1.00  0.00           S  
ATOM    583  CE  MET A  38      -0.425   0.428  -7.064  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.257  -2.549  -2.922  1.00  0.00           H  
ATOM    585  HA  MET A  38      -3.312  -0.569  -2.801  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -1.011   0.005  -3.408  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -1.113  -1.031  -4.826  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -2.922   0.386  -5.681  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -2.708   1.463  -4.306  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -0.070  -0.447  -6.540  1.00  0.00           H  
ATOM    591  HE2 MET A  38       0.368   0.821  -7.683  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -1.267   0.160  -7.686  1.00  0.00           H  
ATOM    593  N   GLN A  39      -3.517  -2.991  -4.930  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -4.363  -3.626  -5.925  1.00  0.00           C  
ATOM    595  C   GLN A  39      -5.207  -4.719  -5.279  1.00  0.00           C  
ATOM    596  O   GLN A  39      -4.972  -5.097  -4.131  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -3.517  -4.195  -7.067  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -2.459  -5.184  -6.615  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -1.570  -5.658  -7.749  1.00  0.00           C  
ATOM    600  OE1 GLN A  39      -1.082  -6.786  -7.734  1.00  0.00           O  
ATOM    601  NE2 GLN A  39      -1.345  -4.801  -8.732  1.00  0.00           N  
ATOM    602  H   GLN A  39      -2.780  -3.503  -4.531  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -5.024  -2.869  -6.320  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -4.172  -4.697  -7.763  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -3.025  -3.378  -7.576  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -1.838  -4.709  -5.870  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -2.950  -6.041  -6.181  1.00  0.00           H  
ATOM    608 HE21 GLN A  39      -1.757  -3.913  -8.676  1.00  0.00           H  
ATOM    609 HE22 GLN A  39      -0.776  -5.089  -9.476  1.00  0.00           H  
ATOM    610  N   GLY A  40      -6.187  -5.219  -6.012  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -7.066  -6.233  -5.473  1.00  0.00           C  
ATOM    612  C   GLY A  40      -8.489  -5.736  -5.331  1.00  0.00           C  
ATOM    613  O   GLY A  40      -9.334  -6.403  -4.734  1.00  0.00           O  
ATOM    614  H   GLY A  40      -6.315  -4.897  -6.937  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -7.061  -7.091  -6.130  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -6.702  -6.533  -4.502  1.00  0.00           H  
ATOM    617  N   SER A  41      -8.761  -4.563  -5.887  1.00  0.00           N  
ATOM    618  CA  SER A  41     -10.096  -3.983  -5.841  1.00  0.00           C  
ATOM    619  C   SER A  41     -10.923  -4.451  -7.038  1.00  0.00           C  
ATOM    620  O   SER A  41     -11.734  -3.704  -7.592  1.00  0.00           O  
ATOM    621  CB  SER A  41     -10.002  -2.458  -5.820  1.00  0.00           C  
ATOM    622  OG  SER A  41      -9.153  -2.017  -4.771  1.00  0.00           O  
ATOM    623  H   SER A  41      -8.046  -4.074  -6.347  1.00  0.00           H  
ATOM    624  HA  SER A  41     -10.575  -4.320  -4.933  1.00  0.00           H  
ATOM    625  HB2 SER A  41      -9.604  -2.111  -6.761  1.00  0.00           H  
ATOM    626  HB3 SER A  41     -10.988  -2.042  -5.670  1.00  0.00           H  
ATOM    627  HG  SER A  41      -9.535  -2.273  -3.924  1.00  0.00           H  
ATOM    628  N   SER A  42     -10.698  -5.697  -7.427  1.00  0.00           N  
ATOM    629  CA  SER A  42     -11.416  -6.311  -8.528  1.00  0.00           C  
ATOM    630  C   SER A  42     -11.889  -7.703  -8.128  1.00  0.00           C  
ATOM    631  O   SER A  42     -11.087  -8.559  -7.757  1.00  0.00           O  
ATOM    632  CB  SER A  42     -10.522  -6.384  -9.766  1.00  0.00           C  
ATOM    633  OG  SER A  42     -10.103  -5.093 -10.168  1.00  0.00           O  
ATOM    634  H   SER A  42     -10.028  -6.224  -6.948  1.00  0.00           H  
ATOM    635  HA  SER A  42     -12.276  -5.698  -8.749  1.00  0.00           H  
ATOM    636  HB2 SER A  42      -9.648  -6.978  -9.544  1.00  0.00           H  
ATOM    637  HB3 SER A  42     -11.072  -6.840 -10.576  1.00  0.00           H  
ATOM    638  HG  SER A  42     -10.430  -4.917 -11.071  1.00  0.00           H  
ATOM    639  N   ARG A  43     -13.194  -7.927  -8.206  1.00  0.00           N  
ATOM    640  CA  ARG A  43     -13.780  -9.195  -7.780  1.00  0.00           C  
ATOM    641  C   ARG A  43     -13.749 -10.223  -8.911  1.00  0.00           C  
ATOM    642  O   ARG A  43     -14.603 -11.103  -8.987  1.00  0.00           O  
ATOM    643  CB  ARG A  43     -15.221  -8.983  -7.307  1.00  0.00           C  
ATOM    644  CG  ARG A  43     -15.518  -9.603  -5.949  1.00  0.00           C  
ATOM    645  CD  ARG A  43     -15.202 -11.092  -5.930  1.00  0.00           C  
ATOM    646  NE  ARG A  43     -15.494 -11.700  -4.637  1.00  0.00           N  
ATOM    647  CZ  ARG A  43     -15.219 -12.967  -4.328  1.00  0.00           C  
ATOM    648  NH1 ARG A  43     -14.544 -13.727  -5.188  1.00  0.00           N  
ATOM    649  NH2 ARG A  43     -15.593 -13.459  -3.152  1.00  0.00           N  
ATOM    650  H   ARG A  43     -13.783  -7.219  -8.550  1.00  0.00           H  
ATOM    651  HA  ARG A  43     -13.194  -9.567  -6.954  1.00  0.00           H  
ATOM    652  HB2 ARG A  43     -15.419  -7.923  -7.248  1.00  0.00           H  
ATOM    653  HB3 ARG A  43     -15.889  -9.423  -8.032  1.00  0.00           H  
ATOM    654  HG2 ARG A  43     -14.918  -9.109  -5.199  1.00  0.00           H  
ATOM    655  HG3 ARG A  43     -16.566  -9.463  -5.723  1.00  0.00           H  
ATOM    656  HD2 ARG A  43     -15.795 -11.581  -6.687  1.00  0.00           H  
ATOM    657  HD3 ARG A  43     -14.152 -11.227  -6.152  1.00  0.00           H  
ATOM    658  HE  ARG A  43     -15.948 -11.133  -3.964  1.00  0.00           H  
ATOM    659 HH11 ARG A  43     -14.237 -13.347  -6.067  1.00  0.00           H  
ATOM    660 HH12 ARG A  43     -14.350 -14.690  -4.971  1.00  0.00           H  
ATOM    661 HH21 ARG A  43     -16.089 -12.877  -2.495  1.00  0.00           H  
ATOM    662 HH22 ARG A  43     -15.387 -14.416  -2.907  1.00  0.00           H  
ATOM    663  N   ASN A  44     -12.765 -10.106  -9.790  1.00  0.00           N  
ATOM    664  CA  ASN A  44     -12.603 -11.046 -10.892  1.00  0.00           C  
ATOM    665  C   ASN A  44     -11.245 -10.843 -11.543  1.00  0.00           C  
ATOM    666  O   ASN A  44     -10.367 -11.703 -11.456  1.00  0.00           O  
ATOM    667  CB  ASN A  44     -13.711 -10.872 -11.938  1.00  0.00           C  
ATOM    668  CG  ASN A  44     -13.662 -11.942 -13.012  1.00  0.00           C  
ATOM    669  OD1 ASN A  44     -12.976 -11.796 -14.024  1.00  0.00           O  
ATOM    670  ND2 ASN A  44     -14.400 -13.021 -12.807  1.00  0.00           N  
ATOM    671  H   ASN A  44     -12.119  -9.377  -9.687  1.00  0.00           H  
ATOM    672  HA  ASN A  44     -12.650 -12.048 -10.487  1.00  0.00           H  
ATOM    673  HB2 ASN A  44     -14.670 -10.924 -11.448  1.00  0.00           H  
ATOM    674  HB3 ASN A  44     -13.602  -9.908 -12.411  1.00  0.00           H  
ATOM    675 HD21 ASN A  44     -14.932 -13.068 -11.983  1.00  0.00           H  
ATOM    676 HD22 ASN A  44     -14.385 -13.731 -13.484  1.00  0.00           H  
ATOM    677  N   LEU A  45     -11.077  -9.688 -12.177  1.00  0.00           N  
ATOM    678  CA  LEU A  45      -9.826  -9.341 -12.841  1.00  0.00           C  
ATOM    679  C   LEU A  45      -9.815  -7.860 -13.192  1.00  0.00           C  
ATOM    680  O   LEU A  45      -8.900  -7.124 -12.822  1.00  0.00           O  
ATOM    681  CB  LEU A  45      -9.643 -10.176 -14.114  1.00  0.00           C  
ATOM    682  CG  LEU A  45      -8.390  -9.861 -14.938  1.00  0.00           C  
ATOM    683  CD1 LEU A  45      -7.131 -10.123 -14.126  1.00  0.00           C  
ATOM    684  CD2 LEU A  45      -8.377 -10.678 -16.219  1.00  0.00           C  
ATOM    685  H   LEU A  45     -11.820  -9.048 -12.205  1.00  0.00           H  
ATOM    686  HA  LEU A  45      -9.014  -9.546 -12.160  1.00  0.00           H  
ATOM    687  HB2 LEU A  45      -9.610 -11.216 -13.830  1.00  0.00           H  
ATOM    688  HB3 LEU A  45     -10.507 -10.022 -14.744  1.00  0.00           H  
ATOM    689  HG  LEU A  45      -8.399  -8.815 -15.207  1.00  0.00           H  
ATOM    690 HD11 LEU A  45      -7.105 -11.161 -13.827  1.00  0.00           H  
ATOM    691 HD12 LEU A  45      -7.132  -9.495 -13.248  1.00  0.00           H  
ATOM    692 HD13 LEU A  45      -6.262  -9.901 -14.727  1.00  0.00           H  
ATOM    693 HD21 LEU A  45      -8.373 -11.731 -15.976  1.00  0.00           H  
ATOM    694 HD22 LEU A  45      -7.490 -10.439 -16.789  1.00  0.00           H  
ATOM    695 HD23 LEU A  45      -9.254 -10.446 -16.804  1.00  0.00           H  
ATOM    696  N   GLU A  46     -10.845  -7.433 -13.901  1.00  0.00           N  
ATOM    697  CA  GLU A  46     -10.959  -6.049 -14.329  1.00  0.00           C  
ATOM    698  C   GLU A  46     -11.785  -5.252 -13.327  1.00  0.00           C  
ATOM    699  O   GLU A  46     -13.031  -5.309 -13.407  1.00  0.00           O  
ATOM    700  CB  GLU A  46     -11.599  -5.989 -15.716  1.00  0.00           C  
ATOM    701  CG  GLU A  46     -10.857  -6.809 -16.759  1.00  0.00           C  
ATOM    702  CD  GLU A  46     -11.576  -6.856 -18.089  1.00  0.00           C  
ATOM    703  OE1 GLU A  46     -11.357  -5.952 -18.921  1.00  0.00           O  
ATOM    704  OE2 GLU A  46     -12.362  -7.801 -18.310  1.00  0.00           O  
ATOM    705  H   GLU A  46     -11.550  -8.066 -14.149  1.00  0.00           H  
ATOM    706  HA  GLU A  46      -9.965  -5.631 -14.377  1.00  0.00           H  
ATOM    707  HB2 GLU A  46     -12.612  -6.358 -15.650  1.00  0.00           H  
ATOM    708  HB3 GLU A  46     -11.620  -4.961 -16.045  1.00  0.00           H  
ATOM    709  HG2 GLU A  46      -9.880  -6.373 -16.911  1.00  0.00           H  
ATOM    710  HG3 GLU A  46     -10.744  -7.817 -16.391  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -22.214   0.559   6.548  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.775   0.248   6.726  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.890   1.289   6.075  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.385   2.281   5.540  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.799  -0.173   7.004  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -22.449   0.595   5.532  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.437   1.482   6.975  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.553   0.213   7.782  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.565  -0.717   6.289  1.00  0.00           H  
ATOM     10  N   SER A   2     -18.586   1.064   6.108  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.635   2.010   5.555  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.843   1.379   4.419  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.958   0.556   4.651  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.673   2.480   6.644  1.00  0.00           C  
ATOM     15  OG  SER A   2     -17.376   2.932   7.791  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.250   0.229   6.516  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.183   2.858   5.175  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.030   1.660   6.930  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.073   3.293   6.259  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.082   3.542   7.517  1.00  0.00           H  
ATOM     21  N   LEU A   3     -17.166   1.755   3.194  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -16.435   1.262   2.037  1.00  0.00           C  
ATOM     23  C   LEU A   3     -15.560   2.370   1.482  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.330   2.300   1.517  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -17.391   0.772   0.940  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -18.427  -0.259   1.381  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -19.686   0.422   1.903  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -18.755  -1.206   0.237  1.00  0.00           C  
ATOM     29  H   LEU A   3     -17.911   2.382   3.061  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -15.807   0.445   2.357  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -17.914   1.629   0.542  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -16.800   0.335   0.149  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -18.012  -0.838   2.187  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -20.108   1.045   1.128  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -19.437   1.031   2.759  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -20.406  -0.330   2.193  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -19.469  -1.943   0.573  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -17.851  -1.702  -0.088  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -19.175  -0.648  -0.587  1.00  0.00           H  
ATOM     40  N   ASP A   4     -16.221   3.409   1.010  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -15.555   4.549   0.390  1.00  0.00           C  
ATOM     42  C   ASP A   4     -14.813   5.352   1.438  1.00  0.00           C  
ATOM     43  O   ASP A   4     -13.753   5.920   1.166  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -16.581   5.458  -0.287  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -17.499   4.710  -1.229  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -18.436   4.041  -0.743  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -17.292   4.783  -2.456  1.00  0.00           O  
ATOM     48  H   ASP A   4     -17.201   3.414   1.086  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -14.855   4.178  -0.346  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -17.185   5.929   0.473  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -16.060   6.219  -0.850  1.00  0.00           H  
ATOM     52  N   GLU A   5     -15.394   5.385   2.634  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -14.835   6.115   3.768  1.00  0.00           C  
ATOM     54  C   GLU A   5     -13.348   5.823   3.921  1.00  0.00           C  
ATOM     55  O   GLU A   5     -12.518   6.732   3.969  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -15.552   5.709   5.056  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -17.037   5.461   4.869  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -17.827   6.710   4.564  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -18.137   7.469   5.503  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -18.162   6.926   3.382  1.00  0.00           O  
ATOM     61  H   GLU A   5     -16.246   4.915   2.750  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -14.985   7.165   3.599  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -15.103   4.803   5.434  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -15.430   6.495   5.786  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -17.157   4.783   4.043  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -17.432   5.010   5.768  1.00  0.00           H  
ATOM     67  N   ASP A   6     -13.024   4.538   3.973  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -11.649   4.099   4.168  1.00  0.00           C  
ATOM     69  C   ASP A   6     -10.921   3.980   2.837  1.00  0.00           C  
ATOM     70  O   ASP A   6      -9.697   4.070   2.787  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -11.616   2.752   4.890  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -12.238   2.816   6.268  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -11.517   3.135   7.236  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -13.450   2.541   6.391  1.00  0.00           O  
ATOM     75  H   ASP A   6     -13.733   3.867   3.886  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -11.149   4.835   4.776  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -12.158   2.022   4.306  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -10.589   2.431   4.993  1.00  0.00           H  
ATOM     79  N   GLU A   7     -11.686   3.780   1.763  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -11.129   3.602   0.422  1.00  0.00           C  
ATOM     81  C   GLU A   7     -10.226   4.775   0.053  1.00  0.00           C  
ATOM     82  O   GLU A   7      -9.065   4.592  -0.322  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -12.272   3.470  -0.596  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -12.101   2.326  -1.584  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -11.125   2.636  -2.700  1.00  0.00           C  
ATOM     86  OE1 GLU A   7      -9.906   2.606  -2.454  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -11.578   2.895  -3.835  1.00  0.00           O  
ATOM     88  H   GLU A   7     -12.661   3.753   1.875  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -10.545   2.695   0.419  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -13.200   3.317  -0.061  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -12.342   4.389  -1.157  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -11.739   1.460  -1.050  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -13.063   2.099  -2.022  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.761   5.979   0.203  1.00  0.00           N  
ATOM     95  CA  GLU A   8     -10.050   7.197  -0.158  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.757   7.347   0.638  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.716   7.704   0.086  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.946   8.404   0.097  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -12.293   8.318  -0.596  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -13.225   9.428  -0.171  1.00  0.00           C  
ATOM    101  OE1 GLU A   8     -13.542   9.511   1.031  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -13.639  10.226  -1.036  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.671   6.053   0.569  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -9.816   7.149  -1.207  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -11.120   8.488   1.160  1.00  0.00           H  
ATOM    106  HB3 GLU A   8     -10.441   9.295  -0.250  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -12.140   8.383  -1.662  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -12.750   7.369  -0.355  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.827   7.064   1.933  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -7.676   7.242   2.813  1.00  0.00           C  
ATOM    111  C   ASP A   9      -6.679   6.099   2.648  1.00  0.00           C  
ATOM    112  O   ASP A   9      -5.487   6.273   2.883  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -8.122   7.351   4.275  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -6.977   7.698   5.212  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -6.566   8.879   5.247  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -6.493   6.798   5.930  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.669   6.729   2.304  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.191   8.162   2.527  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -8.873   8.123   4.356  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -8.546   6.407   4.586  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.167   4.937   2.224  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.304   3.786   1.974  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.416   4.074   0.769  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.203   3.873   0.817  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.151   2.519   1.746  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -6.428   1.174   1.925  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -5.471   0.898   0.778  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -5.687   1.149   3.250  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.135   4.849   2.081  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -5.678   3.641   2.843  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -7.983   2.545   2.434  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.543   2.557   0.741  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.162   0.381   1.941  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -4.710   1.663   0.753  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.018   0.903  -0.153  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -5.007  -0.068   0.918  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -5.279   0.163   3.415  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.370   1.399   4.047  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -4.884   1.870   3.225  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.029   4.559  -0.305  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.281   4.977  -1.483  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.295   6.075  -1.104  1.00  0.00           C  
ATOM    143  O   GLN A  11      -3.129   6.056  -1.508  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -6.232   5.484  -2.566  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -7.204   4.431  -3.078  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -6.510   3.291  -3.796  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -6.279   3.355  -5.002  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -6.201   2.228  -3.073  1.00  0.00           N  
ATOM    149  H   GLN A  11      -7.011   4.637  -0.305  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.735   4.125  -1.856  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -6.807   6.306  -2.165  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -5.648   5.840  -3.402  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -7.749   4.028  -2.239  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -7.893   4.902  -3.764  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -6.439   2.229  -2.121  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -5.751   1.482  -3.519  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.780   7.018  -0.307  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -3.960   8.102   0.215  1.00  0.00           C  
ATOM    159  C   ARG A  12      -2.765   7.548   0.990  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.641   7.986   0.787  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.833   9.019   1.090  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -4.098  10.166   1.775  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -3.408   9.696   3.041  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -2.853  10.791   3.829  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -3.259  11.086   5.061  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -4.299  10.447   5.586  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -2.630  12.018   5.768  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.732   6.989  -0.067  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.588   8.669  -0.621  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.607   9.447   0.471  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.299   8.415   1.856  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -3.355  10.561   1.097  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -4.810  10.938   2.026  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -4.123   9.158   3.645  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -2.606   9.028   2.755  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -2.112  11.310   3.429  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -4.785   9.743   5.055  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -4.612  10.663   6.518  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -1.838  12.507   5.374  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -2.938  12.241   6.700  1.00  0.00           H  
ATOM    181  N   ALA A  13      -3.018   6.590   1.873  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.963   5.971   2.672  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.915   5.303   1.787  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.287   5.419   2.037  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.556   4.961   3.644  1.00  0.00           C  
ATOM    186  H   ALA A  13      -3.947   6.298   2.007  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.487   6.750   3.248  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.773   4.563   4.273  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.017   4.156   3.090  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -3.301   5.446   4.258  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.370   4.607   0.752  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.463   3.966  -0.192  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.415   5.009  -0.880  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.643   4.908  -0.870  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.244   3.165  -1.242  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.073   2.001  -0.696  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -2.793   1.284  -1.829  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.191   1.030   0.073  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.343   4.516   0.624  1.00  0.00           H  
ATOM    200  HA  LEU A  14       0.171   3.291   0.365  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -1.910   3.842  -1.756  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.538   2.768  -1.957  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -2.820   2.386  -0.018  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -2.067   0.904  -2.532  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -3.454   1.974  -2.330  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -3.369   0.463  -1.425  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -1.795   0.223   0.460  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -0.716   1.549   0.892  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -0.434   0.631  -0.587  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.223   6.026  -1.452  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.491   7.086  -2.156  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.324   7.919  -1.188  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.315   8.535  -1.579  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.487   7.970  -2.913  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.204   6.067  -1.397  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.152   6.620  -2.874  1.00  0.00           H  
ATOM    217  HB1 ALA A  15       0.058   8.714  -3.473  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -1.148   8.458  -2.213  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -1.069   7.363  -3.592  1.00  0.00           H  
ATOM    220  N   LEU A  16       0.911   7.926   0.072  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.619   8.646   1.120  1.00  0.00           C  
ATOM    222  C   LEU A  16       3.034   8.094   1.263  1.00  0.00           C  
ATOM    223  O   LEU A  16       4.009   8.832   1.146  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.845   8.500   2.440  1.00  0.00           C  
ATOM    225  CG  LEU A  16       1.206   9.468   3.569  1.00  0.00           C  
ATOM    226  CD1 LEU A  16       0.111   9.451   4.622  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       2.534   9.094   4.205  1.00  0.00           C  
ATOM    228  H   LEU A  16       0.086   7.446   0.306  1.00  0.00           H  
ATOM    229  HA  LEU A  16       1.665   9.687   0.844  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.206   8.621   2.224  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.000   7.494   2.803  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.284  10.471   3.173  1.00  0.00           H  
ATOM    233 HD11 LEU A  16       0.156   8.522   5.168  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.855   9.534   4.139  1.00  0.00           H  
ATOM    235 HD13 LEU A  16       0.249  10.278   5.303  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       2.847   9.878   4.881  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       3.278   8.961   3.432  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       2.420   8.172   4.754  1.00  0.00           H  
ATOM    239  N   SER A  17       3.138   6.788   1.479  1.00  0.00           N  
ATOM    240  CA  SER A  17       4.437   6.136   1.598  1.00  0.00           C  
ATOM    241  C   SER A  17       5.198   6.202   0.274  1.00  0.00           C  
ATOM    242  O   SER A  17       6.427   6.283   0.250  1.00  0.00           O  
ATOM    243  CB  SER A  17       4.253   4.685   2.037  1.00  0.00           C  
ATOM    244  OG  SER A  17       3.532   4.622   3.259  1.00  0.00           O  
ATOM    245  H   SER A  17       2.322   6.252   1.586  1.00  0.00           H  
ATOM    246  HA  SER A  17       5.005   6.662   2.350  1.00  0.00           H  
ATOM    247  HB2 SER A  17       3.703   4.145   1.279  1.00  0.00           H  
ATOM    248  HB3 SER A  17       5.220   4.226   2.178  1.00  0.00           H  
ATOM    249  HG  SER A  17       4.107   4.921   3.982  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.449   6.199  -0.821  1.00  0.00           N  
ATOM    251  CA  ARG A  18       5.033   6.263  -2.155  1.00  0.00           C  
ATOM    252  C   ARG A  18       5.761   7.584  -2.369  1.00  0.00           C  
ATOM    253  O   ARG A  18       6.919   7.592  -2.782  1.00  0.00           O  
ATOM    254  CB  ARG A  18       3.958   6.065  -3.231  1.00  0.00           C  
ATOM    255  CG  ARG A  18       3.426   4.641  -3.297  1.00  0.00           C  
ATOM    256  CD  ARG A  18       2.180   4.539  -4.165  1.00  0.00           C  
ATOM    257  NE  ARG A  18       2.438   4.880  -5.563  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       1.553   4.721  -6.550  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       0.344   4.228  -6.293  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       1.878   5.063  -7.788  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.476   6.157  -0.724  1.00  0.00           H  
ATOM    262  HA  ARG A  18       5.750   5.461  -2.234  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       3.130   6.728  -3.024  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       4.377   6.315  -4.194  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       4.192   4.003  -3.711  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       3.185   4.310  -2.296  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       1.807   3.525  -4.117  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       1.432   5.212  -3.774  1.00  0.00           H  
ATOM    269  HE  ARG A  18       3.333   5.251  -5.783  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       0.092   3.976  -5.361  1.00  0.00           H  
ATOM    271 HH12 ARG A  18      -0.329   4.112  -7.041  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       2.786   5.451  -7.982  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       1.225   4.926  -8.542  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.102   8.692  -2.048  1.00  0.00           N  
ATOM    275  CA  GLN A  19       5.695  10.016  -2.239  1.00  0.00           C  
ATOM    276  C   GLN A  19       6.772  10.293  -1.191  1.00  0.00           C  
ATOM    277  O   GLN A  19       7.466  11.308  -1.248  1.00  0.00           O  
ATOM    278  CB  GLN A  19       4.620  11.102  -2.187  1.00  0.00           C  
ATOM    279  CG  GLN A  19       3.929  11.222  -0.841  1.00  0.00           C  
ATOM    280  CD  GLN A  19       2.844  12.275  -0.839  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       3.098  13.444  -0.551  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       1.627  11.870  -1.164  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.191   8.622  -1.682  1.00  0.00           H  
ATOM    284  HA  GLN A  19       6.156  10.029  -3.216  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       5.075  12.053  -2.417  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       3.870  10.882  -2.935  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.483  10.270  -0.589  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       4.665  11.483  -0.095  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       1.497  10.923  -1.386  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       0.900  12.530  -1.160  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.893   9.391  -0.226  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.950   9.461   0.774  1.00  0.00           C  
ATOM    293  C   GLU A  20       9.198   8.742   0.275  1.00  0.00           C  
ATOM    294  O   GLU A  20      10.304   8.997   0.751  1.00  0.00           O  
ATOM    295  CB  GLU A  20       7.485   8.814   2.075  1.00  0.00           C  
ATOM    296  CG  GLU A  20       6.434   9.607   2.823  1.00  0.00           C  
ATOM    297  CD  GLU A  20       6.062   8.953   4.133  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       5.730   7.751   4.127  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       6.134   9.622   5.184  1.00  0.00           O  
ATOM    300  H   GLU A  20       6.244   8.659  -0.179  1.00  0.00           H  
ATOM    301  HA  GLU A  20       8.183  10.499   0.954  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       7.062   7.843   1.841  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       8.337   8.680   2.725  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       6.818  10.597   3.025  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       5.551   9.681   2.207  1.00  0.00           H  
ATOM    306  N   ILE A  21       9.005   7.868  -0.709  1.00  0.00           N  
ATOM    307  CA  ILE A  21      10.056   6.983  -1.196  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.632   6.173  -0.031  1.00  0.00           C  
ATOM    309  O   ILE A  21      11.676   6.502   0.541  1.00  0.00           O  
ATOM    310  CB  ILE A  21      11.194   7.726  -1.961  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      10.680   8.330  -3.278  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      12.342   6.769  -2.277  1.00  0.00           C  
ATOM    313  CD1 ILE A  21       9.669   9.443  -3.121  1.00  0.00           C  
ATOM    314  H   ILE A  21       8.119   7.821  -1.130  1.00  0.00           H  
ATOM    315  HA  ILE A  21       9.590   6.294  -1.887  1.00  0.00           H  
ATOM    316  HB  ILE A  21      11.571   8.514  -1.329  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      11.517   8.731  -3.826  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      10.220   7.546  -3.862  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      12.003   6.022  -2.979  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      12.672   6.282  -1.370  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      13.164   7.322  -2.709  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      10.119  10.270  -2.591  1.00  0.00           H  
ATOM    323 HD12 ILE A  21       8.822   9.074  -2.561  1.00  0.00           H  
ATOM    324 HD13 ILE A  21       9.342   9.772  -4.096  1.00  0.00           H  
ATOM    325  N   ASP A  22       9.906   5.134   0.337  1.00  0.00           N  
ATOM    326  CA  ASP A  22      10.326   4.224   1.387  1.00  0.00           C  
ATOM    327  C   ASP A  22      11.326   3.214   0.835  1.00  0.00           C  
ATOM    328  O   ASP A  22      10.986   2.081   0.495  1.00  0.00           O  
ATOM    329  CB  ASP A  22       9.101   3.524   1.995  1.00  0.00           C  
ATOM    330  CG  ASP A  22       8.186   2.889   0.956  1.00  0.00           C  
ATOM    331  OD1 ASP A  22       7.819   3.578  -0.031  1.00  0.00           O  
ATOM    332  OD2 ASP A  22       7.829   1.710   1.122  1.00  0.00           O  
ATOM    333  H   ASP A  22       9.047   4.966  -0.112  1.00  0.00           H  
ATOM    334  HA  ASP A  22      10.812   4.808   2.154  1.00  0.00           H  
ATOM    335  HB2 ASP A  22       9.439   2.749   2.666  1.00  0.00           H  
ATOM    336  HB3 ASP A  22       8.528   4.249   2.554  1.00  0.00           H  
ATOM    337  N   MET A  23      12.573   3.644   0.727  1.00  0.00           N  
ATOM    338  CA  MET A  23      13.610   2.821   0.129  1.00  0.00           C  
ATOM    339  C   MET A  23      14.865   2.791   0.992  1.00  0.00           C  
ATOM    340  O   MET A  23      15.411   3.839   1.350  1.00  0.00           O  
ATOM    341  CB  MET A  23      13.952   3.341  -1.269  1.00  0.00           C  
ATOM    342  CG  MET A  23      15.041   2.542  -1.970  1.00  0.00           C  
ATOM    343  SD  MET A  23      14.649   0.785  -2.078  1.00  0.00           S  
ATOM    344  CE  MET A  23      16.121   0.172  -2.894  1.00  0.00           C  
ATOM    345  H   MET A  23      12.800   4.538   1.057  1.00  0.00           H  
ATOM    346  HA  MET A  23      13.223   1.817   0.042  1.00  0.00           H  
ATOM    347  HB2 MET A  23      13.062   3.312  -1.881  1.00  0.00           H  
ATOM    348  HB3 MET A  23      14.285   4.366  -1.187  1.00  0.00           H  
ATOM    349  HG2 MET A  23      15.168   2.932  -2.970  1.00  0.00           H  
ATOM    350  HG3 MET A  23      15.963   2.658  -1.420  1.00  0.00           H  
ATOM    351  HE1 MET A  23      16.046  -0.899  -3.010  1.00  0.00           H  
ATOM    352  HE2 MET A  23      16.988   0.411  -2.296  1.00  0.00           H  
ATOM    353  HE3 MET A  23      16.216   0.635  -3.865  1.00  0.00           H  
ATOM    354  N   GLU A  24      15.299   1.580   1.328  1.00  0.00           N  
ATOM    355  CA  GLU A  24      16.559   1.359   2.030  1.00  0.00           C  
ATOM    356  C   GLU A  24      16.836  -0.140   2.108  1.00  0.00           C  
ATOM    357  O   GLU A  24      17.556  -0.686   1.272  1.00  0.00           O  
ATOM    358  CB  GLU A  24      16.539   1.975   3.433  1.00  0.00           C  
ATOM    359  CG  GLU A  24      17.866   1.873   4.168  1.00  0.00           C  
ATOM    360  CD  GLU A  24      18.969   2.659   3.492  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      19.070   3.876   3.743  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      19.739   2.068   2.709  1.00  0.00           O  
ATOM    363  H   GLU A  24      14.753   0.802   1.089  1.00  0.00           H  
ATOM    364  HA  GLU A  24      17.345   1.824   1.451  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      16.277   3.019   3.352  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      15.787   1.470   4.022  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      17.738   2.253   5.170  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      18.161   0.835   4.214  1.00  0.00           H  
ATOM    369  N   ASP A  25      16.229  -0.808   3.085  1.00  0.00           N  
ATOM    370  CA  ASP A  25      16.391  -2.250   3.243  1.00  0.00           C  
ATOM    371  C   ASP A  25      15.075  -2.913   3.629  1.00  0.00           C  
ATOM    372  O   ASP A  25      14.404  -3.520   2.796  1.00  0.00           O  
ATOM    373  CB  ASP A  25      17.451  -2.581   4.300  1.00  0.00           C  
ATOM    374  CG  ASP A  25      18.867  -2.320   3.829  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      19.346  -3.045   2.930  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      19.519  -1.405   4.376  1.00  0.00           O  
ATOM    377  H   ASP A  25      15.653  -0.316   3.724  1.00  0.00           H  
ATOM    378  HA  ASP A  25      16.711  -2.648   2.292  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      17.273  -1.978   5.175  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      17.368  -3.626   4.567  1.00  0.00           H  
ATOM    381  N   GLU A  26      14.695  -2.770   4.890  1.00  0.00           N  
ATOM    382  CA  GLU A  26      13.520  -3.454   5.414  1.00  0.00           C  
ATOM    383  C   GLU A  26      12.237  -2.737   5.015  1.00  0.00           C  
ATOM    384  O   GLU A  26      11.202  -3.373   4.822  1.00  0.00           O  
ATOM    385  CB  GLU A  26      13.608  -3.585   6.935  1.00  0.00           C  
ATOM    386  CG  GLU A  26      14.774  -4.439   7.401  1.00  0.00           C  
ATOM    387  CD  GLU A  26      14.749  -5.835   6.813  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      14.036  -6.704   7.356  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      15.452  -6.076   5.813  1.00  0.00           O  
ATOM    390  H   GLU A  26      15.214  -2.184   5.481  1.00  0.00           H  
ATOM    391  HA  GLU A  26      13.505  -4.443   4.983  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      13.713  -2.601   7.366  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      12.694  -4.033   7.299  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      15.695  -3.958   7.106  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      14.737  -4.515   8.477  1.00  0.00           H  
ATOM    396  N   GLU A  27      12.312  -1.419   4.876  1.00  0.00           N  
ATOM    397  CA  GLU A  27      11.166  -0.632   4.437  1.00  0.00           C  
ATOM    398  C   GLU A  27      10.820  -0.964   2.989  1.00  0.00           C  
ATOM    399  O   GLU A  27       9.680  -0.809   2.562  1.00  0.00           O  
ATOM    400  CB  GLU A  27      11.394   0.879   4.613  1.00  0.00           C  
ATOM    401  CG  GLU A  27      12.748   1.385   4.142  1.00  0.00           C  
ATOM    402  CD  GLU A  27      13.849   1.101   5.139  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      14.015   1.893   6.086  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      14.545   0.083   4.985  1.00  0.00           O  
ATOM    405  H   GLU A  27      13.164  -0.961   5.075  1.00  0.00           H  
ATOM    406  HA  GLU A  27      10.328  -0.926   5.053  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      10.632   1.407   4.063  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      11.294   1.118   5.662  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      12.995   0.903   3.208  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      12.684   2.452   3.991  1.00  0.00           H  
ATOM    411  N   ALA A  28      11.808  -1.445   2.243  1.00  0.00           N  
ATOM    412  CA  ALA A  28      11.581  -1.879   0.872  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.605  -3.055   0.836  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.980  -3.332  -0.187  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.897  -2.257   0.211  1.00  0.00           C  
ATOM    416  H   ALA A  28      12.705  -1.521   2.628  1.00  0.00           H  
ATOM    417  HA  ALA A  28      11.152  -1.049   0.327  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      12.722  -2.507  -0.824  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      13.323  -3.109   0.721  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      13.582  -1.424   0.268  1.00  0.00           H  
ATOM    421  N   ASP A  29      10.474  -3.754   1.960  1.00  0.00           N  
ATOM    422  CA  ASP A  29       9.497  -4.831   2.069  1.00  0.00           C  
ATOM    423  C   ASP A  29       8.101  -4.255   2.282  1.00  0.00           C  
ATOM    424  O   ASP A  29       7.105  -4.820   1.825  1.00  0.00           O  
ATOM    425  CB  ASP A  29       9.854  -5.792   3.203  1.00  0.00           C  
ATOM    426  CG  ASP A  29       8.836  -6.905   3.344  1.00  0.00           C  
ATOM    427  OD1 ASP A  29       8.708  -7.724   2.410  1.00  0.00           O  
ATOM    428  OD2 ASP A  29       8.143  -6.956   4.378  1.00  0.00           O  
ATOM    429  H   ASP A  29      11.045  -3.542   2.729  1.00  0.00           H  
ATOM    430  HA  ASP A  29       9.505  -5.373   1.135  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      10.818  -6.233   3.002  1.00  0.00           H  
ATOM    432  HB3 ASP A  29       9.895  -5.245   4.132  1.00  0.00           H  
ATOM    433  N   LEU A  30       8.035  -3.114   2.960  1.00  0.00           N  
ATOM    434  CA  LEU A  30       6.777  -2.397   3.114  1.00  0.00           C  
ATOM    435  C   LEU A  30       6.330  -1.887   1.754  1.00  0.00           C  
ATOM    436  O   LEU A  30       5.158  -1.982   1.400  1.00  0.00           O  
ATOM    437  CB  LEU A  30       6.906  -1.223   4.098  1.00  0.00           C  
ATOM    438  CG  LEU A  30       6.973  -1.594   5.583  1.00  0.00           C  
ATOM    439  CD1 LEU A  30       8.278  -2.295   5.922  1.00  0.00           C  
ATOM    440  CD2 LEU A  30       6.802  -0.352   6.442  1.00  0.00           C  
ATOM    441  H   LEU A  30       8.852  -2.738   3.349  1.00  0.00           H  
ATOM    442  HA  LEU A  30       6.039  -3.095   3.486  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       7.803  -0.675   3.850  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       6.057  -0.570   3.954  1.00  0.00           H  
ATOM    445  HG  LEU A  30       6.162  -2.271   5.814  1.00  0.00           H  
ATOM    446 HD11 LEU A  30       9.105  -1.632   5.721  1.00  0.00           H  
ATOM    447 HD12 LEU A  30       8.375  -3.186   5.319  1.00  0.00           H  
ATOM    448 HD13 LEU A  30       8.279  -2.566   6.967  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       5.835   0.090   6.248  1.00  0.00           H  
ATOM    450 HD22 LEU A  30       7.578   0.360   6.204  1.00  0.00           H  
ATOM    451 HD23 LEU A  30       6.871  -0.624   7.485  1.00  0.00           H  
ATOM    452  N   ARG A  31       7.286  -1.362   0.996  1.00  0.00           N  
ATOM    453  CA  ARG A  31       7.053  -0.936  -0.383  1.00  0.00           C  
ATOM    454  C   ARG A  31       6.448  -2.077  -1.194  1.00  0.00           C  
ATOM    455  O   ARG A  31       5.479  -1.893  -1.935  1.00  0.00           O  
ATOM    456  CB  ARG A  31       8.375  -0.498  -1.016  1.00  0.00           C  
ATOM    457  CG  ARG A  31       8.221   0.165  -2.370  1.00  0.00           C  
ATOM    458  CD  ARG A  31       7.479   1.483  -2.259  1.00  0.00           C  
ATOM    459  NE  ARG A  31       7.407   2.182  -3.539  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       7.415   3.509  -3.660  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       7.495   4.282  -2.580  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       7.339   4.063  -4.862  1.00  0.00           N  
ATOM    463  H   ARG A  31       8.180  -1.227   1.387  1.00  0.00           H  
ATOM    464  HA  ARG A  31       6.367  -0.103  -0.369  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       8.863   0.202  -0.354  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       9.008  -1.366  -1.135  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       9.201   0.349  -2.785  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       7.669  -0.495  -3.023  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       6.476   1.288  -1.912  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       7.991   2.112  -1.544  1.00  0.00           H  
ATOM    471  HE  ARG A  31       7.350   1.627  -4.353  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       7.551   3.865  -1.652  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       7.503   5.279  -2.673  1.00  0.00           H  
ATOM    474 HH21 ARG A  31       7.281   3.482  -5.685  1.00  0.00           H  
ATOM    475 HH22 ARG A  31       7.337   5.068  -4.961  1.00  0.00           H  
ATOM    476  N   ARG A  32       7.033  -3.258  -1.033  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.540  -4.477  -1.665  1.00  0.00           C  
ATOM    478  C   ARG A  32       5.074  -4.714  -1.303  1.00  0.00           C  
ATOM    479  O   ARG A  32       4.266  -5.102  -2.149  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.402  -5.656  -1.206  1.00  0.00           C  
ATOM    481  CG  ARG A  32       7.084  -6.982  -1.873  1.00  0.00           C  
ATOM    482  CD  ARG A  32       7.975  -8.078  -1.316  1.00  0.00           C  
ATOM    483  NE  ARG A  32       7.825  -9.346  -2.017  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       8.738 -10.314  -1.986  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       9.848 -10.161  -1.271  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       8.540 -11.438  -2.664  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.836  -3.310  -0.471  1.00  0.00           H  
ATOM    488  HA  ARG A  32       6.629  -4.366  -2.734  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       8.437  -5.424  -1.408  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.278  -5.778  -0.140  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       6.051  -7.235  -1.688  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       7.255  -6.894  -2.937  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       9.004  -7.760  -1.396  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       7.729  -8.224  -0.273  1.00  0.00           H  
ATOM    495  HE  ARG A  32       6.999  -9.480  -2.546  1.00  0.00           H  
ATOM    496 HH11 ARG A  32      10.005  -9.312  -0.752  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      10.542 -10.891  -1.250  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       7.701 -11.562  -3.209  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       9.226 -12.175  -2.639  1.00  0.00           H  
ATOM    500  N   ALA A  33       4.739  -4.446  -0.047  1.00  0.00           N  
ATOM    501  CA  ALA A  33       3.378  -4.617   0.444  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.438  -3.577  -0.166  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.275  -3.868  -0.432  1.00  0.00           O  
ATOM    504  CB  ALA A  33       3.350  -4.539   1.963  1.00  0.00           C  
ATOM    505  H   ALA A  33       5.429  -4.116   0.570  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.042  -5.602   0.153  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       3.669  -3.555   2.278  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       4.017  -5.281   2.373  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       2.345  -4.722   2.317  1.00  0.00           H  
ATOM    510  N   ILE A  34       2.950  -2.369  -0.402  1.00  0.00           N  
ATOM    511  CA  ILE A  34       2.168  -1.313  -1.046  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.846  -1.722  -2.481  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.737  -1.506  -2.972  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.912   0.056  -1.019  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       2.553   0.847   0.245  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       2.601   0.891  -2.256  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       3.065   0.236   1.530  1.00  0.00           C  
ATOM    518  H   ILE A  34       3.880  -2.186  -0.150  1.00  0.00           H  
ATOM    519  HA  ILE A  34       1.241  -1.208  -0.499  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.973  -0.142  -1.013  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       2.965   1.843   0.169  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       1.477   0.916   0.319  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       3.152   1.817  -2.212  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       1.542   1.104  -2.291  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       2.886   0.342  -3.142  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       4.146   0.239   1.526  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       2.709  -0.779   1.610  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       2.706   0.811   2.370  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.825  -2.340  -3.127  1.00  0.00           N  
ATOM    530  CA  GLN A  35       2.655  -2.855  -4.482  1.00  0.00           C  
ATOM    531  C   GLN A  35       1.570  -3.929  -4.512  1.00  0.00           C  
ATOM    532  O   GLN A  35       0.786  -4.015  -5.457  1.00  0.00           O  
ATOM    533  CB  GLN A  35       3.975  -3.439  -4.991  1.00  0.00           C  
ATOM    534  CG  GLN A  35       3.900  -3.983  -6.410  1.00  0.00           C  
ATOM    535  CD  GLN A  35       5.139  -4.760  -6.811  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       5.517  -4.787  -7.982  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       5.772  -5.412  -5.845  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.692  -2.450  -2.675  1.00  0.00           H  
ATOM    539  HA  GLN A  35       2.359  -2.033  -5.116  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       4.730  -2.669  -4.963  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       4.271  -4.245  -4.335  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       3.045  -4.640  -6.485  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       3.775  -3.156  -7.092  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       5.413  -5.351  -4.935  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       6.572  -5.937  -6.080  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.535  -4.746  -3.468  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.555  -5.813  -3.354  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.818  -5.235  -3.007  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.817  -5.562  -3.645  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.048  -6.832  -2.304  1.00  0.00           C  
ATOM    551  CG  LEU A  36       0.092  -7.971  -1.915  1.00  0.00           C  
ATOM    552  CD1 LEU A  36      -0.940  -7.480  -0.915  1.00  0.00           C  
ATOM    553  CD2 LEU A  36      -0.582  -8.566  -3.145  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.188  -4.626  -2.745  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.488  -6.302  -4.315  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       1.954  -7.281  -2.681  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.294  -6.285  -1.405  1.00  0.00           H  
ATOM    558  HG  LEU A  36       0.662  -8.756  -1.437  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -1.842  -8.069  -1.008  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -1.157  -6.436  -1.114  1.00  0.00           H  
ATOM    561 HD13 LEU A  36      -0.545  -7.581   0.086  1.00  0.00           H  
ATOM    562 HD21 LEU A  36      -1.141  -7.796  -3.654  1.00  0.00           H  
ATOM    563 HD22 LEU A  36      -1.252  -9.357  -2.840  1.00  0.00           H  
ATOM    564 HD23 LEU A  36       0.170  -8.965  -3.809  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.851  -4.364  -2.007  1.00  0.00           N  
ATOM    566  CA  SER A  37      -2.088  -3.730  -1.554  1.00  0.00           C  
ATOM    567  C   SER A  37      -2.705  -2.848  -2.645  1.00  0.00           C  
ATOM    568  O   SER A  37      -3.834  -2.374  -2.503  1.00  0.00           O  
ATOM    569  CB  SER A  37      -1.816  -2.898  -0.292  1.00  0.00           C  
ATOM    570  OG  SER A  37      -3.004  -2.304   0.208  1.00  0.00           O  
ATOM    571  H   SER A  37      -0.015  -4.152  -1.539  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.787  -4.517  -1.307  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -1.400  -3.533   0.475  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -1.110  -2.114  -0.530  1.00  0.00           H  
ATOM    575  HG  SER A  37      -3.629  -2.183  -0.518  1.00  0.00           H  
ATOM    576  N   MET A  38      -1.961  -2.618  -3.721  1.00  0.00           N  
ATOM    577  CA  MET A  38      -2.454  -1.837  -4.839  1.00  0.00           C  
ATOM    578  C   MET A  38      -3.560  -2.591  -5.577  1.00  0.00           C  
ATOM    579  O   MET A  38      -4.477  -1.985  -6.133  1.00  0.00           O  
ATOM    580  CB  MET A  38      -1.304  -1.504  -5.791  1.00  0.00           C  
ATOM    581  CG  MET A  38      -1.747  -0.765  -7.037  1.00  0.00           C  
ATOM    582  SD  MET A  38      -0.388  -0.413  -8.175  1.00  0.00           S  
ATOM    583  CE  MET A  38      -1.250   0.526  -9.435  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.055  -2.981  -3.766  1.00  0.00           H  
ATOM    585  HA  MET A  38      -2.863  -0.917  -4.446  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -0.586  -0.887  -5.268  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -0.824  -2.423  -6.092  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -2.473  -1.376  -7.545  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -2.206   0.168  -6.741  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -2.022  -0.087  -9.877  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -0.549   0.828 -10.200  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -1.695   1.403  -8.990  1.00  0.00           H  
ATOM    593  N   GLN A  39      -3.475  -3.914  -5.570  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -4.473  -4.739  -6.238  1.00  0.00           C  
ATOM    595  C   GLN A  39      -5.416  -5.360  -5.212  1.00  0.00           C  
ATOM    596  O   GLN A  39      -5.067  -5.507  -4.040  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -3.802  -5.839  -7.072  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -3.118  -6.916  -6.243  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -2.515  -8.013  -7.096  1.00  0.00           C  
ATOM    600  OE1 GLN A  39      -2.996  -8.301  -8.192  1.00  0.00           O  
ATOM    601  NE2 GLN A  39      -1.462  -8.638  -6.595  1.00  0.00           N  
ATOM    602  H   GLN A  39      -2.737  -4.349  -5.086  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -5.045  -4.099  -6.894  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -4.553  -6.314  -7.687  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -3.061  -5.386  -7.715  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -2.331  -6.458  -5.663  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -3.846  -7.356  -5.577  1.00  0.00           H  
ATOM    608 HE21 GLN A  39      -1.134  -8.359  -5.717  1.00  0.00           H  
ATOM    609 HE22 GLN A  39      -1.055  -9.365  -7.124  1.00  0.00           H  
ATOM    610  N   GLY A  40      -6.623  -5.695  -5.651  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -7.576  -6.344  -4.774  1.00  0.00           C  
ATOM    612  C   GLY A  40      -7.144  -7.751  -4.426  1.00  0.00           C  
ATOM    613  O   GLY A  40      -7.160  -8.640  -5.283  1.00  0.00           O  
ATOM    614  H   GLY A  40      -6.869  -5.502  -6.584  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -7.665  -5.768  -3.866  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -8.539  -6.383  -5.263  1.00  0.00           H  
ATOM    617  N   SER A  41      -6.759  -7.952  -3.170  1.00  0.00           N  
ATOM    618  CA  SER A  41      -6.232  -9.228  -2.705  1.00  0.00           C  
ATOM    619  C   SER A  41      -7.327 -10.293  -2.573  1.00  0.00           C  
ATOM    620  O   SER A  41      -7.600 -10.804  -1.485  1.00  0.00           O  
ATOM    621  CB  SER A  41      -5.506  -9.016  -1.375  1.00  0.00           C  
ATOM    622  OG  SER A  41      -6.127  -7.990  -0.611  1.00  0.00           O  
ATOM    623  H   SER A  41      -6.824  -7.212  -2.531  1.00  0.00           H  
ATOM    624  HA  SER A  41      -5.514  -9.566  -3.437  1.00  0.00           H  
ATOM    625  HB2 SER A  41      -5.529  -9.931  -0.806  1.00  0.00           H  
ATOM    626  HB3 SER A  41      -4.479  -8.737  -1.567  1.00  0.00           H  
ATOM    627  HG  SER A  41      -5.726  -7.961   0.272  1.00  0.00           H  
ATOM    628  N   SER A  42      -7.955 -10.607  -3.696  1.00  0.00           N  
ATOM    629  CA  SER A  42      -8.954 -11.665  -3.771  1.00  0.00           C  
ATOM    630  C   SER A  42      -8.775 -12.462  -5.062  1.00  0.00           C  
ATOM    631  O   SER A  42      -9.231 -13.598  -5.179  1.00  0.00           O  
ATOM    632  CB  SER A  42     -10.363 -11.073  -3.709  1.00  0.00           C  
ATOM    633  OG  SER A  42     -10.589 -10.414  -2.475  1.00  0.00           O  
ATOM    634  H   SER A  42      -7.741 -10.098  -4.510  1.00  0.00           H  
ATOM    635  HA  SER A  42      -8.807 -12.324  -2.929  1.00  0.00           H  
ATOM    636  HB2 SER A  42     -10.487 -10.359  -4.509  1.00  0.00           H  
ATOM    637  HB3 SER A  42     -11.090 -11.864  -3.817  1.00  0.00           H  
ATOM    638  HG  SER A  42      -9.764 -10.008  -2.170  1.00  0.00           H  
ATOM    639  N   ARG A  43      -8.096 -11.856  -6.029  1.00  0.00           N  
ATOM    640  CA  ARG A  43      -7.850 -12.493  -7.312  1.00  0.00           C  
ATOM    641  C   ARG A  43      -6.503 -12.045  -7.856  1.00  0.00           C  
ATOM    642  O   ARG A  43      -5.897 -11.120  -7.316  1.00  0.00           O  
ATOM    643  CB  ARG A  43      -8.960 -12.149  -8.308  1.00  0.00           C  
ATOM    644  CG  ARG A  43      -9.149 -10.655  -8.526  1.00  0.00           C  
ATOM    645  CD  ARG A  43     -10.174 -10.373  -9.613  1.00  0.00           C  
ATOM    646  NE  ARG A  43      -9.717 -10.817 -10.931  1.00  0.00           N  
ATOM    647  CZ  ARG A  43     -10.518 -10.988 -11.984  1.00  0.00           C  
ATOM    648  NH1 ARG A  43     -11.831 -10.878 -11.850  1.00  0.00           N  
ATOM    649  NH2 ARG A  43     -10.007 -11.298 -13.169  1.00  0.00           N  
ATOM    650  H   ARG A  43      -7.734 -10.959  -5.872  1.00  0.00           H  
ATOM    651  HA  ARG A  43      -7.832 -13.562  -7.156  1.00  0.00           H  
ATOM    652  HB2 ARG A  43      -8.725 -12.601  -9.258  1.00  0.00           H  
ATOM    653  HB3 ARG A  43      -9.891 -12.558  -7.946  1.00  0.00           H  
ATOM    654  HG2 ARG A  43      -9.485 -10.206  -7.603  1.00  0.00           H  
ATOM    655  HG3 ARG A  43      -8.203 -10.222  -8.814  1.00  0.00           H  
ATOM    656  HD2 ARG A  43     -11.090 -10.889  -9.367  1.00  0.00           H  
ATOM    657  HD3 ARG A  43     -10.361  -9.309  -9.647  1.00  0.00           H  
ATOM    658  HE  ARG A  43      -8.747 -10.972 -11.044  1.00  0.00           H  
ATOM    659 HH11 ARG A  43     -12.234 -10.665 -10.957  1.00  0.00           H  
ATOM    660 HH12 ARG A  43     -12.434 -11.026 -12.648  1.00  0.00           H  
ATOM    661 HH21 ARG A  43      -9.011 -11.407 -13.281  1.00  0.00           H  
ATOM    662 HH22 ARG A  43     -10.610 -11.419 -13.962  1.00  0.00           H  
ATOM    663  N   ASN A  44      -6.052 -12.701  -8.922  1.00  0.00           N  
ATOM    664  CA  ASN A  44      -4.766 -12.404  -9.549  1.00  0.00           C  
ATOM    665  C   ASN A  44      -3.630 -12.567  -8.545  1.00  0.00           C  
ATOM    666  O   ASN A  44      -3.054 -11.595  -8.057  1.00  0.00           O  
ATOM    667  CB  ASN A  44      -4.761 -10.997 -10.160  1.00  0.00           C  
ATOM    668  CG  ASN A  44      -3.498 -10.703 -10.954  1.00  0.00           C  
ATOM    669  OD1 ASN A  44      -3.409 -11.017 -12.143  1.00  0.00           O  
ATOM    670  ND2 ASN A  44      -2.527 -10.075 -10.313  1.00  0.00           N  
ATOM    671  H   ASN A  44      -6.609 -13.416  -9.308  1.00  0.00           H  
ATOM    672  HA  ASN A  44      -4.621 -13.125 -10.342  1.00  0.00           H  
ATOM    673  HB2 ASN A  44      -5.608 -10.896 -10.821  1.00  0.00           H  
ATOM    674  HB3 ASN A  44      -4.842 -10.268  -9.366  1.00  0.00           H  
ATOM    675 HD21 ASN A  44      -2.677  -9.838  -9.366  1.00  0.00           H  
ATOM    676 HD22 ASN A  44      -1.700  -9.869 -10.800  1.00  0.00           H  
ATOM    677  N   LEU A  45      -3.331 -13.815  -8.224  1.00  0.00           N  
ATOM    678  CA  LEU A  45      -2.233 -14.129  -7.319  1.00  0.00           C  
ATOM    679  C   LEU A  45      -0.916 -14.129  -8.085  1.00  0.00           C  
ATOM    680  O   LEU A  45       0.159 -14.071  -7.489  1.00  0.00           O  
ATOM    681  CB  LEU A  45      -2.447 -15.487  -6.630  1.00  0.00           C  
ATOM    682  CG  LEU A  45      -2.346 -16.729  -7.527  1.00  0.00           C  
ATOM    683  CD1 LEU A  45      -2.266 -17.980  -6.671  1.00  0.00           C  
ATOM    684  CD2 LEU A  45      -3.532 -16.827  -8.475  1.00  0.00           C  
ATOM    685  H   LEU A  45      -3.863 -14.545  -8.603  1.00  0.00           H  
ATOM    686  HA  LEU A  45      -2.195 -13.355  -6.568  1.00  0.00           H  
ATOM    687  HB2 LEU A  45      -1.709 -15.583  -5.845  1.00  0.00           H  
ATOM    688  HB3 LEU A  45      -3.425 -15.482  -6.175  1.00  0.00           H  
ATOM    689  HG  LEU A  45      -1.443 -16.669  -8.118  1.00  0.00           H  
ATOM    690 HD11 LEU A  45      -1.383 -17.935  -6.052  1.00  0.00           H  
ATOM    691 HD12 LEU A  45      -2.214 -18.851  -7.309  1.00  0.00           H  
ATOM    692 HD13 LEU A  45      -3.143 -18.044  -6.044  1.00  0.00           H  
ATOM    693 HD21 LEU A  45      -4.441 -16.937  -7.903  1.00  0.00           H  
ATOM    694 HD22 LEU A  45      -3.406 -17.681  -9.122  1.00  0.00           H  
ATOM    695 HD23 LEU A  45      -3.590 -15.928  -9.072  1.00  0.00           H  
ATOM    696  N   GLU A  46      -1.030 -14.175  -9.411  1.00  0.00           N  
ATOM    697  CA  GLU A  46       0.117 -14.195 -10.315  1.00  0.00           C  
ATOM    698  C   GLU A  46       0.914 -15.482 -10.135  1.00  0.00           C  
ATOM    699  O   GLU A  46       0.606 -16.465 -10.835  1.00  0.00           O  
ATOM    700  CB  GLU A  46       1.011 -12.966 -10.110  1.00  0.00           C  
ATOM    701  CG  GLU A  46       1.989 -12.729 -11.248  1.00  0.00           C  
ATOM    702  CD  GLU A  46       2.868 -11.520 -11.017  1.00  0.00           C  
ATOM    703  OE1 GLU A  46       2.327 -10.409 -10.844  1.00  0.00           O  
ATOM    704  OE2 GLU A  46       4.109 -11.672 -11.012  1.00  0.00           O  
ATOM    705  H   GLU A  46      -1.928 -14.202  -9.799  1.00  0.00           H  
ATOM    706  HA  GLU A  46      -0.271 -14.176 -11.324  1.00  0.00           H  
ATOM    707  HB2 GLU A  46       0.386 -12.091 -10.013  1.00  0.00           H  
ATOM    708  HB3 GLU A  46       1.577 -13.096  -9.200  1.00  0.00           H  
ATOM    709  HG2 GLU A  46       2.620 -13.599 -11.351  1.00  0.00           H  
ATOM    710  HG3 GLU A  46       1.430 -12.580 -12.159  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -23.863   1.776  -0.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.392   1.742  -0.157  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.842   3.078   0.287  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.124   4.106  -0.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.128   2.508  -1.018  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.320   2.001   0.587  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -24.207   0.850  -0.657  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -22.138   0.996   0.580  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.941   1.473  -1.100  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.064   3.071   1.357  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.462   4.295   1.872  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.959   4.109   2.066  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.319   4.842   2.818  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.126   4.687   3.195  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.541   4.681   3.076  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.894   2.224   1.823  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.627   5.078   1.150  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.838   3.985   3.963  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.805   5.678   3.476  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.877   3.814   3.341  1.00  0.00           H  
ATOM     21  N   LEU A   3     -18.397   3.139   1.355  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -16.991   2.781   1.518  1.00  0.00           C  
ATOM     23  C   LEU A   3     -16.073   3.784   0.825  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.856   3.755   1.007  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -16.749   1.357   1.011  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -17.289   1.055  -0.384  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -16.357   1.593  -1.453  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -17.501  -0.438  -0.556  1.00  0.00           C  
ATOM     29  H   LEU A   3     -18.941   2.655   0.699  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -16.775   2.803   2.568  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -15.685   1.175   1.009  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -17.211   0.671   1.704  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -18.242   1.545  -0.496  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -16.566   1.104  -2.393  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -15.334   1.406  -1.160  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -16.511   2.657  -1.559  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -18.226  -0.783   0.166  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -16.566  -0.954  -0.400  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -17.861  -0.636  -1.554  1.00  0.00           H  
ATOM     40  N   ASP A   4     -16.671   4.678   0.046  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -15.929   5.706  -0.679  1.00  0.00           C  
ATOM     42  C   ASP A   4     -15.199   6.621   0.295  1.00  0.00           C  
ATOM     43  O   ASP A   4     -14.124   7.145  -0.008  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -16.885   6.536  -1.533  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -17.744   5.684  -2.447  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -18.786   5.176  -1.981  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -17.384   5.517  -3.631  1.00  0.00           O  
ATOM     48  H   ASP A   4     -17.648   4.644  -0.049  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -15.204   5.219  -1.316  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -17.536   7.097  -0.878  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -16.311   7.220  -2.140  1.00  0.00           H  
ATOM     52  N   GLU A   5     -15.806   6.812   1.461  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -15.220   7.608   2.532  1.00  0.00           C  
ATOM     54  C   GLU A   5     -13.807   7.121   2.847  1.00  0.00           C  
ATOM     55  O   GLU A   5     -12.844   7.888   2.788  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -16.096   7.513   3.782  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -15.720   8.494   4.881  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -15.980   9.933   4.489  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -17.163  10.341   4.464  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -15.010  10.663   4.209  1.00  0.00           O  
ATOM     61  H   GLU A   5     -16.691   6.409   1.601  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -15.176   8.636   2.206  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -17.122   7.701   3.498  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -16.024   6.512   4.182  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -16.301   8.267   5.762  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -14.670   8.379   5.103  1.00  0.00           H  
ATOM     67  N   ASP A   6     -13.693   5.834   3.145  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -12.405   5.236   3.481  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.560   5.033   2.237  1.00  0.00           C  
ATOM     70  O   ASP A   6     -10.340   5.144   2.291  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -12.583   3.884   4.178  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -13.230   3.999   5.539  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -12.642   4.648   6.431  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -14.311   3.408   5.733  1.00  0.00           O  
ATOM     75  H   ASP A   6     -14.495   5.272   3.138  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -11.890   5.909   4.149  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -13.201   3.250   3.564  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -11.613   3.421   4.301  1.00  0.00           H  
ATOM     79  N   GLU A   7     -12.221   4.742   1.121  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -11.541   4.410  -0.130  1.00  0.00           C  
ATOM     81  C   GLU A   7     -10.491   5.451  -0.504  1.00  0.00           C  
ATOM     82  O   GLU A   7      -9.304   5.134  -0.602  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -12.562   4.264  -1.261  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -12.472   2.929  -1.980  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -11.232   2.802  -2.838  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -10.134   2.592  -2.284  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -11.355   2.894  -4.074  1.00  0.00           O  
ATOM     88  H   GLU A   7     -13.203   4.737   1.140  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -11.046   3.462   0.011  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -13.560   4.369  -0.856  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -12.395   5.049  -1.986  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -12.455   2.143  -1.241  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -13.343   2.811  -2.609  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.926   6.690  -0.690  1.00  0.00           N  
ATOM     95  CA  GLU A   8     -10.033   7.763  -1.113  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.908   7.996  -0.105  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.773   8.298  -0.482  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.816   9.053  -1.316  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -11.945   8.921  -2.323  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -12.489  10.264  -2.759  1.00  0.00           C  
ATOM    101  OE1 GLU A   8     -13.420  10.778  -2.109  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -11.977  10.818  -3.754  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.876   6.890  -0.546  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -9.596   7.471  -2.058  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -11.241   9.354  -0.369  1.00  0.00           H  
ATOM    106  HB3 GLU A   8     -10.140   9.821  -1.662  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -11.575   8.398  -3.192  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -12.747   8.349  -1.878  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.223   7.845   1.171  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -8.244   8.066   2.231  1.00  0.00           C  
ATOM    111  C   ASP A   9      -7.230   6.925   2.280  1.00  0.00           C  
ATOM    112  O   ASP A   9      -6.022   7.156   2.346  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -8.949   8.198   3.580  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -7.987   8.493   4.717  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -7.578   9.664   4.865  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -7.660   7.563   5.485  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.135   7.577   1.410  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.722   8.985   2.014  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.669   9.003   3.526  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.467   7.275   3.800  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.729   5.697   2.226  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.883   4.513   2.290  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.971   4.442   1.069  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.773   4.186   1.200  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.758   3.250   2.401  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.048   1.952   2.821  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.233   1.357   1.680  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.168   2.209   4.030  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.705   5.583   2.150  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -6.270   4.594   3.175  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.535   3.449   3.124  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.222   3.081   1.444  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.794   1.225   3.105  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.737   0.458   2.020  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -5.494   2.074   1.354  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.888   1.117   0.856  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -5.737   1.278   4.369  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.767   2.640   4.817  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -5.378   2.896   3.762  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.533   4.678  -0.114  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.744   4.644  -1.341  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.668   5.729  -1.304  1.00  0.00           C  
ATOM    143  O   GLN A  11      -3.549   5.527  -1.785  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -6.645   4.804  -2.574  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -7.223   6.199  -2.751  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -8.259   6.279  -3.858  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -8.387   7.303  -4.527  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -9.024   5.212  -4.040  1.00  0.00           N  
ATOM    149  H   GLN A  11      -7.499   4.869  -0.163  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -5.257   3.682  -1.388  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -6.068   4.564  -3.455  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -7.466   4.107  -2.496  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -7.688   6.499  -1.825  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -6.417   6.879  -2.984  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -8.883   4.433  -3.458  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -9.710   5.245  -4.744  1.00  0.00           H  
ATOM    157  N   ARG A  12      -5.001   6.871  -0.702  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -4.036   7.944  -0.526  1.00  0.00           C  
ATOM    159  C   ARG A  12      -2.940   7.520   0.448  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.768   7.770   0.207  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.722   9.222  -0.028  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -3.764  10.378   0.214  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -2.969  10.718  -1.038  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -2.013  11.795  -0.802  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -1.417  12.493  -1.768  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -1.679  12.232  -3.046  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -0.562  13.455  -1.452  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.923   6.995  -0.378  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.586   8.141  -1.487  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.450   9.535  -0.762  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.230   9.004   0.900  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -4.332  11.248   0.513  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -3.080  10.105   1.002  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -2.429   9.838  -1.354  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -3.656  11.020  -1.815  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -1.798  12.009   0.136  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -2.330  11.503  -3.292  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -1.234  12.762  -3.773  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -0.366  13.659  -0.486  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -0.103  13.985  -2.175  1.00  0.00           H  
ATOM    181  N   ALA A  13      -3.333   6.872   1.541  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -2.385   6.376   2.539  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.368   5.414   1.920  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.199   5.394   2.317  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -3.129   5.702   3.683  1.00  0.00           C  
ATOM    186  H   ALA A  13      -4.293   6.740   1.694  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.856   7.227   2.942  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -2.422   5.394   4.439  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.657   4.837   3.310  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -3.836   6.396   4.114  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.811   4.620   0.950  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.912   3.721   0.233  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.116   4.522  -0.562  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.319   4.282  -0.458  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.698   2.803  -0.706  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.694   1.868  -0.018  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -3.589   1.196  -1.046  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.960   0.820   0.805  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.766   4.636   0.717  1.00  0.00           H  
ATOM    200  HA  LEU A  14      -0.393   3.118   0.964  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -2.240   3.420  -1.409  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.988   2.196  -1.251  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -3.321   2.442   0.648  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -4.292   0.548  -0.544  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -2.983   0.613  -1.722  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -4.127   1.949  -1.602  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.677   0.167   1.280  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.362   1.308   1.561  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -1.318   0.240   0.159  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.369   5.479  -1.346  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.503   6.368  -2.106  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.409   7.153  -1.166  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.592   7.360  -1.438  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.325   7.319  -2.949  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.343   5.590  -1.418  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.111   5.766  -2.766  1.00  0.00           H  
ATOM    217  HB1 ALA A  15      -0.555   8.204  -2.372  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -1.245   6.832  -3.225  1.00  0.00           H  
ATOM    219  HB3 ALA A  15       0.223   7.595  -3.837  1.00  0.00           H  
ATOM    220  N   LEU A  16       0.818   7.578  -0.061  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.520   8.292   0.996  1.00  0.00           C  
ATOM    222  C   LEU A  16       2.728   7.487   1.464  1.00  0.00           C  
ATOM    223  O   LEU A  16       3.854   7.972   1.438  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.541   8.533   2.158  1.00  0.00           C  
ATOM    225  CG  LEU A  16       0.973   9.517   3.250  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -0.232   9.902   4.090  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       2.044   8.915   4.149  1.00  0.00           C  
ATOM    228  H   LEU A  16      -0.152   7.421   0.037  1.00  0.00           H  
ATOM    229  HA  LEU A  16       1.850   9.240   0.603  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.386   8.894   1.736  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       0.346   7.580   2.627  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.371  10.413   2.794  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.493   9.081   4.743  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.069  10.117   3.436  1.00  0.00           H  
ATOM    235 HD13 LEU A  16       0.001  10.774   4.680  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       2.414   9.670   4.825  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       2.857   8.545   3.540  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.620   8.099   4.716  1.00  0.00           H  
ATOM    239  N   SER A  17       2.486   6.244   1.848  1.00  0.00           N  
ATOM    240  CA  SER A  17       3.546   5.374   2.341  1.00  0.00           C  
ATOM    241  C   SER A  17       4.593   5.124   1.256  1.00  0.00           C  
ATOM    242  O   SER A  17       5.776   4.947   1.545  1.00  0.00           O  
ATOM    243  CB  SER A  17       2.946   4.055   2.832  1.00  0.00           C  
ATOM    244  OG  SER A  17       1.909   4.291   3.775  1.00  0.00           O  
ATOM    245  H   SER A  17       1.566   5.904   1.814  1.00  0.00           H  
ATOM    246  HA  SER A  17       4.022   5.874   3.172  1.00  0.00           H  
ATOM    247  HB2 SER A  17       2.536   3.512   1.994  1.00  0.00           H  
ATOM    248  HB3 SER A  17       3.717   3.464   3.303  1.00  0.00           H  
ATOM    249  HG  SER A  17       1.126   4.617   3.315  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.152   5.136   0.006  1.00  0.00           N  
ATOM    251  CA  ARG A  18       5.044   4.944  -1.130  1.00  0.00           C  
ATOM    252  C   ARG A  18       6.038   6.092  -1.235  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.252   5.876  -1.207  1.00  0.00           O  
ATOM    254  CB  ARG A  18       4.245   4.839  -2.427  1.00  0.00           C  
ATOM    255  CG  ARG A  18       3.603   3.484  -2.647  1.00  0.00           C  
ATOM    256  CD  ARG A  18       2.630   3.509  -3.815  1.00  0.00           C  
ATOM    257  NE  ARG A  18       3.220   4.083  -5.026  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       2.766   3.849  -6.261  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       1.775   2.989  -6.460  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       3.323   4.456  -7.300  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.197   5.291  -0.156  1.00  0.00           H  
ATOM    262  HA  ARG A  18       5.587   4.023  -0.974  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       3.464   5.585  -2.413  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       4.906   5.042  -3.258  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       4.378   2.759  -2.851  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       3.070   3.200  -1.751  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       2.317   2.497  -4.025  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       1.769   4.098  -3.533  1.00  0.00           H  
ATOM    269  HE  ARG A  18       3.979   4.699  -4.910  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       1.359   2.502  -5.687  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       1.425   2.824  -7.397  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       4.092   5.091  -7.167  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       2.972   4.293  -8.234  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.513   7.309  -1.342  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.347   8.496  -1.506  1.00  0.00           C  
ATOM    276  C   GLN A  19       7.196   8.754  -0.265  1.00  0.00           C  
ATOM    277  O   GLN A  19       8.276   9.340  -0.354  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.483   9.725  -1.817  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.479  10.064  -0.727  1.00  0.00           C  
ATOM    280  CD  GLN A  19       3.706  11.336  -1.009  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       4.208  12.256  -1.651  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       2.479  11.398  -0.519  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.532   7.412  -1.316  1.00  0.00           H  
ATOM    284  HA  GLN A  19       7.006   8.315  -2.339  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       6.129  10.579  -1.959  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       4.940   9.542  -2.731  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.775   9.250  -0.642  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       5.007  10.180   0.208  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       2.144  10.633  -0.011  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       1.952  12.206  -0.693  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.704   8.312   0.887  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.412   8.497   2.144  1.00  0.00           C  
ATOM    293  C   GLU A  20       8.673   7.645   2.211  1.00  0.00           C  
ATOM    294  O   GLU A  20       9.709   8.104   2.689  1.00  0.00           O  
ATOM    295  CB  GLU A  20       6.497   8.183   3.324  1.00  0.00           C  
ATOM    296  CG  GLU A  20       5.513   9.296   3.640  1.00  0.00           C  
ATOM    297  CD  GLU A  20       6.190  10.635   3.840  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       7.003  10.762   4.777  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       5.911  11.571   3.064  1.00  0.00           O  
ATOM    300  H   GLU A  20       5.832   7.858   0.893  1.00  0.00           H  
ATOM    301  HA  GLU A  20       7.702   9.536   2.203  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       5.929   7.288   3.093  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       7.102   8.003   4.199  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       4.811   9.384   2.824  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       4.980   9.041   4.546  1.00  0.00           H  
ATOM    306  N   ILE A  21       8.595   6.407   1.740  1.00  0.00           N  
ATOM    307  CA  ILE A  21       9.768   5.545   1.744  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.735   5.958   0.645  1.00  0.00           C  
ATOM    309  O   ILE A  21      11.811   6.487   0.932  1.00  0.00           O  
ATOM    310  CB  ILE A  21       9.418   4.053   1.568  1.00  0.00           C  
ATOM    311  CG1 ILE A  21       8.458   3.599   2.666  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      10.690   3.211   1.595  1.00  0.00           C  
ATOM    313  CD1 ILE A  21       9.043   3.682   4.058  1.00  0.00           C  
ATOM    314  H   ILE A  21       7.740   6.070   1.392  1.00  0.00           H  
ATOM    315  HA  ILE A  21      10.255   5.662   2.699  1.00  0.00           H  
ATOM    316  HB  ILE A  21       8.947   3.924   0.608  1.00  0.00           H  
ATOM    317 HG12 ILE A  21       7.580   4.226   2.644  1.00  0.00           H  
ATOM    318 HG13 ILE A  21       8.170   2.574   2.485  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      10.984   3.041   2.620  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      11.489   3.737   1.079  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      10.507   2.264   1.108  1.00  0.00           H  
ATOM    322 HD11 ILE A  21       9.224   4.716   4.312  1.00  0.00           H  
ATOM    323 HD12 ILE A  21       9.974   3.139   4.082  1.00  0.00           H  
ATOM    324 HD13 ILE A  21       8.353   3.251   4.769  1.00  0.00           H  
ATOM    325  N   ASP A  22      10.332   5.705  -0.608  1.00  0.00           N  
ATOM    326  CA  ASP A  22      11.142   6.007  -1.800  1.00  0.00           C  
ATOM    327  C   ASP A  22      12.384   5.107  -1.892  1.00  0.00           C  
ATOM    328  O   ASP A  22      12.733   4.628  -2.970  1.00  0.00           O  
ATOM    329  CB  ASP A  22      11.542   7.488  -1.816  1.00  0.00           C  
ATOM    330  CG  ASP A  22      12.505   7.827  -2.935  1.00  0.00           C  
ATOM    331  OD1 ASP A  22      12.054   8.012  -4.083  1.00  0.00           O  
ATOM    332  OD2 ASP A  22      13.719   7.931  -2.662  1.00  0.00           O  
ATOM    333  H   ASP A  22       9.446   5.309  -0.738  1.00  0.00           H  
ATOM    334  HA  ASP A  22      10.524   5.811  -2.664  1.00  0.00           H  
ATOM    335  HB2 ASP A  22      10.655   8.090  -1.940  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      12.011   7.737  -0.875  1.00  0.00           H  
ATOM    337  N   MET A  23      13.014   4.877  -0.749  1.00  0.00           N  
ATOM    338  CA  MET A  23      14.225   4.072  -0.636  1.00  0.00           C  
ATOM    339  C   MET A  23      14.043   2.676  -1.230  1.00  0.00           C  
ATOM    340  O   MET A  23      13.360   1.829  -0.650  1.00  0.00           O  
ATOM    341  CB  MET A  23      14.595   3.943   0.840  1.00  0.00           C  
ATOM    342  CG  MET A  23      16.042   3.546   1.076  1.00  0.00           C  
ATOM    343  SD  MET A  23      17.207   4.719   0.358  1.00  0.00           S  
ATOM    344  CE  MET A  23      18.766   3.935   0.761  1.00  0.00           C  
ATOM    345  H   MET A  23      12.651   5.284   0.067  1.00  0.00           H  
ATOM    346  HA  MET A  23      15.021   4.579  -1.156  1.00  0.00           H  
ATOM    347  HB2 MET A  23      14.408   4.885   1.330  1.00  0.00           H  
ATOM    348  HB3 MET A  23      13.963   3.190   1.288  1.00  0.00           H  
ATOM    349  HG2 MET A  23      16.218   3.492   2.141  1.00  0.00           H  
ATOM    350  HG3 MET A  23      16.213   2.574   0.636  1.00  0.00           H  
ATOM    351  HE1 MET A  23      19.579   4.529   0.371  1.00  0.00           H  
ATOM    352  HE2 MET A  23      18.797   2.948   0.323  1.00  0.00           H  
ATOM    353  HE3 MET A  23      18.862   3.856   1.834  1.00  0.00           H  
ATOM    354  N   GLU A  24      14.674   2.435  -2.371  1.00  0.00           N  
ATOM    355  CA  GLU A  24      14.609   1.133  -3.022  1.00  0.00           C  
ATOM    356  C   GLU A  24      15.704   0.205  -2.503  1.00  0.00           C  
ATOM    357  O   GLU A  24      16.377  -0.479  -3.278  1.00  0.00           O  
ATOM    358  CB  GLU A  24      14.736   1.272  -4.538  1.00  0.00           C  
ATOM    359  CG  GLU A  24      13.621   2.077  -5.178  1.00  0.00           C  
ATOM    360  CD  GLU A  24      13.643   1.981  -6.688  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      14.422   2.721  -7.326  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      12.890   1.153  -7.243  1.00  0.00           O  
ATOM    363  H   GLU A  24      15.197   3.159  -2.793  1.00  0.00           H  
ATOM    364  HA  GLU A  24      13.649   0.698  -2.789  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      15.674   1.758  -4.762  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      14.739   0.286  -4.980  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      12.672   1.708  -4.819  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      13.733   3.114  -4.894  1.00  0.00           H  
ATOM    369  N   ASP A  25      15.873   0.173  -1.190  1.00  0.00           N  
ATOM    370  CA  ASP A  25      16.880  -0.680  -0.573  1.00  0.00           C  
ATOM    371  C   ASP A  25      16.195  -1.825   0.178  1.00  0.00           C  
ATOM    372  O   ASP A  25      15.528  -2.655  -0.435  1.00  0.00           O  
ATOM    373  CB  ASP A  25      17.778   0.139   0.363  1.00  0.00           C  
ATOM    374  CG  ASP A  25      19.035  -0.608   0.772  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      19.003  -1.310   1.798  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      20.062  -0.487   0.072  1.00  0.00           O  
ATOM    377  H   ASP A  25      15.298   0.729  -0.621  1.00  0.00           H  
ATOM    378  HA  ASP A  25      17.486  -1.098  -1.366  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      18.070   1.051  -0.135  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      17.223   0.387   1.258  1.00  0.00           H  
ATOM    381  N   GLU A  26      16.332  -1.854   1.499  1.00  0.00           N  
ATOM    382  CA  GLU A  26      15.670  -2.863   2.316  1.00  0.00           C  
ATOM    383  C   GLU A  26      14.255  -2.403   2.640  1.00  0.00           C  
ATOM    384  O   GLU A  26      13.321  -3.204   2.711  1.00  0.00           O  
ATOM    385  CB  GLU A  26      16.473  -3.105   3.597  1.00  0.00           C  
ATOM    386  CG  GLU A  26      15.914  -4.203   4.485  1.00  0.00           C  
ATOM    387  CD  GLU A  26      16.779  -4.453   5.701  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      16.578  -3.776   6.728  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      17.680  -5.315   5.633  1.00  0.00           O  
ATOM    390  H   GLU A  26      16.909  -1.189   1.936  1.00  0.00           H  
ATOM    391  HA  GLU A  26      15.621  -3.779   1.746  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      17.484  -3.371   3.327  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      16.494  -2.189   4.168  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      14.927  -3.912   4.815  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      15.847  -5.115   3.910  1.00  0.00           H  
ATOM    396  N   GLU A  27      14.110  -1.092   2.815  1.00  0.00           N  
ATOM    397  CA  GLU A  27      12.804  -0.470   3.006  1.00  0.00           C  
ATOM    398  C   GLU A  27      11.899  -0.731   1.802  1.00  0.00           C  
ATOM    399  O   GLU A  27      10.673  -0.688   1.909  1.00  0.00           O  
ATOM    400  CB  GLU A  27      12.944   1.035   3.236  1.00  0.00           C  
ATOM    401  CG  GLU A  27      13.751   1.393   4.475  1.00  0.00           C  
ATOM    402  CD  GLU A  27      13.688   2.872   4.802  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      14.495   3.653   4.250  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      12.831   3.264   5.618  1.00  0.00           O  
ATOM    405  H   GLU A  27      14.914  -0.526   2.836  1.00  0.00           H  
ATOM    406  HA  GLU A  27      12.352  -0.916   3.879  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      13.429   1.476   2.378  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      11.958   1.465   3.339  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      13.363   0.838   5.316  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      14.781   1.121   4.308  1.00  0.00           H  
ATOM    411  N   ALA A  28      12.519  -0.993   0.654  1.00  0.00           N  
ATOM    412  CA  ALA A  28      11.790  -1.273  -0.581  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.897  -2.502  -0.447  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.979  -2.696  -1.241  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.757  -1.464  -1.736  1.00  0.00           C  
ATOM    416  H   ALA A  28      13.498  -1.003   0.639  1.00  0.00           H  
ATOM    417  HA  ALA A  28      11.172  -0.414  -0.801  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      12.201  -1.579  -2.656  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      13.353  -2.348  -1.564  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      13.404  -0.603  -1.811  1.00  0.00           H  
ATOM    421  N   ASP A  29      11.162  -3.334   0.550  1.00  0.00           N  
ATOM    422  CA  ASP A  29      10.324  -4.498   0.791  1.00  0.00           C  
ATOM    423  C   ASP A  29       8.982  -4.061   1.367  1.00  0.00           C  
ATOM    424  O   ASP A  29       7.942  -4.637   1.060  1.00  0.00           O  
ATOM    425  CB  ASP A  29      11.010  -5.485   1.732  1.00  0.00           C  
ATOM    426  CG  ASP A  29      10.244  -6.785   1.842  1.00  0.00           C  
ATOM    427  OD1 ASP A  29      10.077  -7.470   0.807  1.00  0.00           O  
ATOM    428  OD2 ASP A  29       9.818  -7.134   2.959  1.00  0.00           O  
ATOM    429  H   ASP A  29      11.934  -3.163   1.132  1.00  0.00           H  
ATOM    430  HA  ASP A  29      10.151  -4.981  -0.160  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      12.003  -5.699   1.361  1.00  0.00           H  
ATOM    432  HB3 ASP A  29      11.083  -5.044   2.714  1.00  0.00           H  
ATOM    433  N   LEU A  30       9.011  -3.008   2.178  1.00  0.00           N  
ATOM    434  CA  LEU A  30       7.788  -2.414   2.701  1.00  0.00           C  
ATOM    435  C   LEU A  30       7.069  -1.685   1.573  1.00  0.00           C  
ATOM    436  O   LEU A  30       5.841  -1.670   1.501  1.00  0.00           O  
ATOM    437  CB  LEU A  30       8.083  -1.447   3.859  1.00  0.00           C  
ATOM    438  CG  LEU A  30       8.591  -2.090   5.159  1.00  0.00           C  
ATOM    439  CD1 LEU A  30       7.713  -3.266   5.564  1.00  0.00           C  
ATOM    440  CD2 LEU A  30      10.048  -2.520   5.034  1.00  0.00           C  
ATOM    441  H   LEU A  30       9.876  -2.619   2.424  1.00  0.00           H  
ATOM    442  HA  LEU A  30       7.155  -3.215   3.058  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       8.825  -0.736   3.523  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       7.174  -0.908   4.084  1.00  0.00           H  
ATOM    445  HG  LEU A  30       8.532  -1.354   5.952  1.00  0.00           H  
ATOM    446 HD11 LEU A  30       8.073  -3.682   6.494  1.00  0.00           H  
ATOM    447 HD12 LEU A  30       7.747  -4.023   4.793  1.00  0.00           H  
ATOM    448 HD13 LEU A  30       6.694  -2.928   5.689  1.00  0.00           H  
ATOM    449 HD21 LEU A  30      10.663  -1.654   4.837  1.00  0.00           H  
ATOM    450 HD22 LEU A  30      10.146  -3.224   4.220  1.00  0.00           H  
ATOM    451 HD23 LEU A  30      10.368  -2.985   5.954  1.00  0.00           H  
ATOM    452  N   ARG A  31       7.863  -1.087   0.689  1.00  0.00           N  
ATOM    453  CA  ARG A  31       7.353  -0.501  -0.543  1.00  0.00           C  
ATOM    454  C   ARG A  31       6.605  -1.564  -1.347  1.00  0.00           C  
ATOM    455  O   ARG A  31       5.495  -1.335  -1.825  1.00  0.00           O  
ATOM    456  CB  ARG A  31       8.523   0.060  -1.362  1.00  0.00           C  
ATOM    457  CG  ARG A  31       8.157   0.527  -2.763  1.00  0.00           C  
ATOM    458  CD  ARG A  31       7.462   1.877  -2.752  1.00  0.00           C  
ATOM    459  NE  ARG A  31       7.186   2.343  -4.112  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       7.293   3.610  -4.510  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       7.703   4.550  -3.671  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       7.023   3.938  -5.766  1.00  0.00           N  
ATOM    463  H   ARG A  31       8.826  -1.038   0.878  1.00  0.00           H  
ATOM    464  HA  ARG A  31       6.676   0.297  -0.287  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       8.944   0.901  -0.832  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       9.279  -0.708  -1.450  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       9.060   0.608  -3.350  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       7.499  -0.202  -3.212  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       6.530   1.786  -2.214  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       8.098   2.595  -2.255  1.00  0.00           H  
ATOM    471  HE  ARG A  31       6.911   1.661  -4.772  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       7.939   4.319  -2.728  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       7.774   5.506  -3.982  1.00  0.00           H  
ATOM    474 HH21 ARG A  31       6.740   3.235  -6.428  1.00  0.00           H  
ATOM    475 HH22 ARG A  31       7.105   4.897  -6.066  1.00  0.00           H  
ATOM    476  N   ARG A  32       7.231  -2.729  -1.468  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.653  -3.873  -2.167  1.00  0.00           C  
ATOM    478  C   ARG A  32       5.336  -4.298  -1.519  1.00  0.00           C  
ATOM    479  O   ARG A  32       4.344  -4.542  -2.206  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.650  -5.036  -2.138  1.00  0.00           C  
ATOM    481  CG  ARG A  32       7.254  -6.227  -2.991  1.00  0.00           C  
ATOM    482  CD  ARG A  32       8.242  -7.369  -2.818  1.00  0.00           C  
ATOM    483  NE  ARG A  32       8.042  -8.429  -3.804  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       8.758  -9.554  -3.844  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       9.654  -9.817  -2.899  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       8.566 -10.419  -4.831  1.00  0.00           N  
ATOM    487  H   ARG A  32       8.129  -2.821  -1.081  1.00  0.00           H  
ATOM    488  HA  ARG A  32       6.470  -3.588  -3.190  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       8.607  -4.677  -2.488  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.759  -5.373  -1.117  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       6.271  -6.564  -2.694  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       7.239  -5.928  -4.029  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       9.242  -6.978  -2.928  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       8.125  -7.784  -1.826  1.00  0.00           H  
ATOM    495  HE  ARG A  32       7.354  -8.280  -4.492  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       9.798  -9.171  -2.146  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      10.197 -10.669  -2.933  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       7.884 -10.224  -5.546  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       9.109 -11.266  -4.877  1.00  0.00           H  
ATOM    500  N   ALA A  33       5.339  -4.374  -0.193  1.00  0.00           N  
ATOM    501  CA  ALA A  33       4.158  -4.767   0.566  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.997  -3.805   0.331  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.842  -4.223   0.229  1.00  0.00           O  
ATOM    504  CB  ALA A  33       4.490  -4.845   2.049  1.00  0.00           C  
ATOM    505  H   ALA A  33       6.170  -4.166   0.293  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.865  -5.754   0.236  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       4.726  -3.857   2.418  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       5.339  -5.496   2.196  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       3.641  -5.236   2.588  1.00  0.00           H  
ATOM    510  N   ILE A  34       3.307  -2.515   0.225  1.00  0.00           N  
ATOM    511  CA  ILE A  34       2.286  -1.503  -0.008  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.714  -1.649  -1.410  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.510  -1.511  -1.615  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.830  -0.064   0.214  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       2.544   0.402   1.645  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       2.232   0.924  -0.783  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       3.082  -0.520   2.715  1.00  0.00           C  
ATOM    518  H   ILE A  34       4.246  -2.240   0.296  1.00  0.00           H  
ATOM    519  HA  ILE A  34       1.494  -1.671   0.710  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.898  -0.083   0.062  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       2.988   1.373   1.794  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       1.474   0.479   1.781  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       2.610   1.915  -0.581  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       1.158   0.923  -0.690  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       2.507   0.633  -1.786  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       2.995  -0.045   3.679  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       4.117  -0.736   2.509  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       2.517  -1.441   2.714  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.579  -1.960  -2.367  1.00  0.00           N  
ATOM    530  CA  GLN A  35       2.147  -2.161  -3.746  1.00  0.00           C  
ATOM    531  C   GLN A  35       1.239  -3.382  -3.841  1.00  0.00           C  
ATOM    532  O   GLN A  35       0.284  -3.409  -4.619  1.00  0.00           O  
ATOM    533  CB  GLN A  35       3.351  -2.338  -4.678  1.00  0.00           C  
ATOM    534  CG  GLN A  35       4.293  -1.143  -4.724  1.00  0.00           C  
ATOM    535  CD  GLN A  35       3.648   0.117  -5.282  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       2.456   0.362  -5.113  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       4.443   0.932  -5.953  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.531  -2.057  -2.138  1.00  0.00           H  
ATOM    539  HA  GLN A  35       1.591  -1.286  -4.050  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       3.917  -3.197  -4.349  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       2.988  -2.522  -5.679  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       4.639  -0.937  -3.723  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       5.138  -1.399  -5.348  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       5.390   0.679  -6.055  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       4.055   1.749  -6.330  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.539  -4.389  -3.034  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.739  -5.596  -2.974  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.618  -5.280  -2.344  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.664  -5.664  -2.871  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.522  -6.672  -2.186  1.00  0.00           C  
ATOM    551  CG  LEU A  36       0.796  -7.989  -1.881  1.00  0.00           C  
ATOM    552  CD1 LEU A  36      -0.131  -7.812  -0.691  1.00  0.00           C  
ATOM    553  CD2 LEU A  36       0.032  -8.492  -3.100  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.323  -4.313  -2.446  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.582  -5.942  -3.988  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       2.412  -6.910  -2.749  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.825  -6.235  -1.248  1.00  0.00           H  
ATOM    558  HG  LEU A  36       1.531  -8.735  -1.616  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -0.957  -8.504  -0.766  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -0.500  -6.793  -0.683  1.00  0.00           H  
ATOM    561 HD13 LEU A  36       0.417  -8.001   0.220  1.00  0.00           H  
ATOM    562 HD21 LEU A  36       0.729  -8.690  -3.904  1.00  0.00           H  
ATOM    563 HD22 LEU A  36      -0.676  -7.741  -3.416  1.00  0.00           H  
ATOM    564 HD23 LEU A  36      -0.493  -9.401  -2.848  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.590  -4.571  -1.223  1.00  0.00           N  
ATOM    566  CA  SER A  37      -1.808  -4.152  -0.536  1.00  0.00           C  
ATOM    567  C   SER A  37      -2.645  -3.222  -1.421  1.00  0.00           C  
ATOM    568  O   SER A  37      -3.874  -3.258  -1.383  1.00  0.00           O  
ATOM    569  CB  SER A  37      -1.449  -3.459   0.780  1.00  0.00           C  
ATOM    570  OG  SER A  37      -2.594  -3.256   1.593  1.00  0.00           O  
ATOM    571  H   SER A  37       0.281  -4.343  -0.827  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.386  -5.037  -0.321  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -0.743  -4.071   1.324  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -1.003  -2.499   0.566  1.00  0.00           H  
ATOM    575  HG  SER A  37      -3.348  -2.998   1.040  1.00  0.00           H  
ATOM    576  N   MET A  38      -1.972  -2.386  -2.211  1.00  0.00           N  
ATOM    577  CA  MET A  38      -2.640  -1.496  -3.150  1.00  0.00           C  
ATOM    578  C   MET A  38      -3.467  -2.303  -4.146  1.00  0.00           C  
ATOM    579  O   MET A  38      -4.546  -1.884  -4.560  1.00  0.00           O  
ATOM    580  CB  MET A  38      -1.605  -0.638  -3.880  1.00  0.00           C  
ATOM    581  CG  MET A  38      -2.215   0.500  -4.673  1.00  0.00           C  
ATOM    582  SD  MET A  38      -0.972   1.599  -5.385  1.00  0.00           S  
ATOM    583  CE  MET A  38      -2.017   2.767  -6.253  1.00  0.00           C  
ATOM    584  H   MET A  38      -0.995  -2.347  -2.143  1.00  0.00           H  
ATOM    585  HA  MET A  38      -3.300  -0.853  -2.588  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -0.926  -0.219  -3.154  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -1.049  -1.266  -4.562  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -2.812   0.085  -5.473  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -2.845   1.073  -4.011  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -2.680   3.247  -5.549  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -2.600   2.246  -6.999  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -1.402   3.513  -6.732  1.00  0.00           H  
ATOM    593  N   GLN A  39      -2.955  -3.470  -4.512  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -3.689  -4.401  -5.352  1.00  0.00           C  
ATOM    595  C   GLN A  39      -4.798  -5.067  -4.544  1.00  0.00           C  
ATOM    596  O   GLN A  39      -5.979  -4.831  -4.798  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -2.741  -5.463  -5.905  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -1.714  -4.917  -6.881  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -0.549  -5.864  -7.078  1.00  0.00           C  
ATOM    600  OE1 GLN A  39      -0.580  -6.745  -7.938  1.00  0.00           O  
ATOM    601  NE2 GLN A  39       0.496  -5.675  -6.292  1.00  0.00           N  
ATOM    602  H   GLN A  39      -2.054  -3.712  -4.205  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -4.123  -3.850  -6.171  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -2.216  -5.918  -5.081  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -3.324  -6.219  -6.412  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -2.193  -4.755  -7.835  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -1.338  -3.978  -6.502  1.00  0.00           H  
ATOM    608 HE21 GLN A  39       0.457  -4.942  -5.636  1.00  0.00           H  
ATOM    609 HE22 GLN A  39       1.271  -6.277  -6.389  1.00  0.00           H  
ATOM    610  N   GLY A  40      -4.411  -5.872  -3.554  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -5.388  -6.573  -2.731  1.00  0.00           C  
ATOM    612  C   GLY A  40      -6.335  -7.425  -3.556  1.00  0.00           C  
ATOM    613  O   GLY A  40      -7.541  -7.453  -3.302  1.00  0.00           O  
ATOM    614  H   GLY A  40      -3.451  -5.977  -3.367  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -4.867  -7.210  -2.028  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -5.964  -5.845  -2.180  1.00  0.00           H  
ATOM    617  N   SER A  41      -5.787  -8.104  -4.553  1.00  0.00           N  
ATOM    618  CA  SER A  41      -6.583  -8.905  -5.464  1.00  0.00           C  
ATOM    619  C   SER A  41      -5.979 -10.298  -5.637  1.00  0.00           C  
ATOM    620  O   SER A  41      -6.260 -10.996  -6.613  1.00  0.00           O  
ATOM    621  CB  SER A  41      -6.671  -8.191  -6.814  1.00  0.00           C  
ATOM    622  OG  SER A  41      -5.379  -7.804  -7.266  1.00  0.00           O  
ATOM    623  H   SER A  41      -4.821  -8.044  -4.695  1.00  0.00           H  
ATOM    624  HA  SER A  41      -7.576  -9.000  -5.050  1.00  0.00           H  
ATOM    625  HB2 SER A  41      -7.109  -8.852  -7.545  1.00  0.00           H  
ATOM    626  HB3 SER A  41      -7.285  -7.307  -6.714  1.00  0.00           H  
ATOM    627  HG  SER A  41      -5.165  -8.288  -8.079  1.00  0.00           H  
ATOM    628  N   SER A  42      -5.151 -10.704  -4.686  1.00  0.00           N  
ATOM    629  CA  SER A  42      -4.480 -11.990  -4.768  1.00  0.00           C  
ATOM    630  C   SER A  42      -5.134 -12.996  -3.832  1.00  0.00           C  
ATOM    631  O   SER A  42      -4.647 -13.252  -2.728  1.00  0.00           O  
ATOM    632  CB  SER A  42      -2.999 -11.827  -4.440  1.00  0.00           C  
ATOM    633  OG  SER A  42      -2.382 -10.921  -5.343  1.00  0.00           O  
ATOM    634  H   SER A  42      -5.005 -10.139  -3.897  1.00  0.00           H  
ATOM    635  HA  SER A  42      -4.576 -12.348  -5.782  1.00  0.00           H  
ATOM    636  HB2 SER A  42      -2.896 -11.446  -3.435  1.00  0.00           H  
ATOM    637  HB3 SER A  42      -2.507 -12.785  -4.516  1.00  0.00           H  
ATOM    638  HG  SER A  42      -2.836 -10.075  -5.308  1.00  0.00           H  
ATOM    639  N   ARG A  43      -6.239 -13.571  -4.285  1.00  0.00           N  
ATOM    640  CA  ARG A  43      -6.992 -14.517  -3.477  1.00  0.00           C  
ATOM    641  C   ARG A  43      -6.344 -15.896  -3.544  1.00  0.00           C  
ATOM    642  O   ARG A  43      -6.820 -16.789  -4.245  1.00  0.00           O  
ATOM    643  CB  ARG A  43      -8.453 -14.579  -3.948  1.00  0.00           C  
ATOM    644  CG  ARG A  43      -9.454 -14.916  -2.844  1.00  0.00           C  
ATOM    645  CD  ARG A  43      -9.351 -16.362  -2.381  1.00  0.00           C  
ATOM    646  NE  ARG A  43      -9.731 -17.302  -3.432  1.00  0.00           N  
ATOM    647  CZ  ARG A  43      -9.587 -18.625  -3.341  1.00  0.00           C  
ATOM    648  NH1 ARG A  43      -9.089 -19.171  -2.245  1.00  0.00           N  
ATOM    649  NH2 ARG A  43      -9.954 -19.400  -4.348  1.00  0.00           N  
ATOM    650  H   ARG A  43      -6.554 -13.354  -5.187  1.00  0.00           H  
ATOM    651  HA  ARG A  43      -6.967 -14.171  -2.454  1.00  0.00           H  
ATOM    652  HB2 ARG A  43      -8.724 -13.621  -4.367  1.00  0.00           H  
ATOM    653  HB3 ARG A  43      -8.535 -15.332  -4.718  1.00  0.00           H  
ATOM    654  HG2 ARG A  43      -9.269 -14.271  -1.999  1.00  0.00           H  
ATOM    655  HG3 ARG A  43     -10.453 -14.740  -3.217  1.00  0.00           H  
ATOM    656  HD2 ARG A  43      -8.330 -16.561  -2.087  1.00  0.00           H  
ATOM    657  HD3 ARG A  43     -10.002 -16.503  -1.532  1.00  0.00           H  
ATOM    658  HE  ARG A  43     -10.117 -16.921  -4.260  1.00  0.00           H  
ATOM    659 HH11 ARG A  43      -8.816 -18.592  -1.468  1.00  0.00           H  
ATOM    660 HH12 ARG A  43      -8.974 -20.172  -2.181  1.00  0.00           H  
ATOM    661 HH21 ARG A  43     -10.342 -18.998  -5.182  1.00  0.00           H  
ATOM    662 HH22 ARG A  43      -9.851 -20.401  -4.280  1.00  0.00           H  
ATOM    663  N   ASN A  44      -5.222 -16.038  -2.854  1.00  0.00           N  
ATOM    664  CA  ASN A  44      -4.604 -17.343  -2.655  1.00  0.00           C  
ATOM    665  C   ASN A  44      -3.840 -17.350  -1.336  1.00  0.00           C  
ATOM    666  O   ASN A  44      -3.055 -18.253  -1.049  1.00  0.00           O  
ATOM    667  CB  ASN A  44      -3.679 -17.715  -3.822  1.00  0.00           C  
ATOM    668  CG  ASN A  44      -3.350 -19.201  -3.832  1.00  0.00           C  
ATOM    669  OD1 ASN A  44      -4.149 -20.026  -3.382  1.00  0.00           O  
ATOM    670  ND2 ASN A  44      -2.192 -19.561  -4.368  1.00  0.00           N  
ATOM    671  H   ASN A  44      -4.790 -15.239  -2.484  1.00  0.00           H  
ATOM    672  HA  ASN A  44      -5.400 -18.074  -2.593  1.00  0.00           H  
ATOM    673  HB2 ASN A  44      -4.163 -17.463  -4.753  1.00  0.00           H  
ATOM    674  HB3 ASN A  44      -2.756 -17.161  -3.735  1.00  0.00           H  
ATOM    675 HD21 ASN A  44      -1.608 -18.857  -4.734  1.00  0.00           H  
ATOM    676 HD22 ASN A  44      -1.961 -20.518  -4.377  1.00  0.00           H  
ATOM    677  N   LEU A  45      -4.088 -16.326  -0.530  1.00  0.00           N  
ATOM    678  CA  LEU A  45      -3.470 -16.209   0.779  1.00  0.00           C  
ATOM    679  C   LEU A  45      -4.467 -16.636   1.849  1.00  0.00           C  
ATOM    680  O   LEU A  45      -5.000 -15.812   2.590  1.00  0.00           O  
ATOM    681  CB  LEU A  45      -2.983 -14.775   1.037  1.00  0.00           C  
ATOM    682  CG  LEU A  45      -1.703 -14.354   0.298  1.00  0.00           C  
ATOM    683  CD1 LEU A  45      -1.928 -14.266  -1.204  1.00  0.00           C  
ATOM    684  CD2 LEU A  45      -1.199 -13.024   0.835  1.00  0.00           C  
ATOM    685  H   LEU A  45      -4.720 -15.637  -0.816  1.00  0.00           H  
ATOM    686  HA  LEU A  45      -2.624 -16.880   0.807  1.00  0.00           H  
ATOM    687  HB2 LEU A  45      -3.774 -14.096   0.751  1.00  0.00           H  
ATOM    688  HB3 LEU A  45      -2.810 -14.664   2.097  1.00  0.00           H  
ATOM    689  HG  LEU A  45      -0.938 -15.095   0.477  1.00  0.00           H  
ATOM    690 HD11 LEU A  45      -1.012 -13.965  -1.688  1.00  0.00           H  
ATOM    691 HD12 LEU A  45      -2.703 -13.542  -1.411  1.00  0.00           H  
ATOM    692 HD13 LEU A  45      -2.230 -15.232  -1.580  1.00  0.00           H  
ATOM    693 HD21 LEU A  45      -0.983 -13.120   1.889  1.00  0.00           H  
ATOM    694 HD22 LEU A  45      -1.956 -12.267   0.691  1.00  0.00           H  
ATOM    695 HD23 LEU A  45      -0.301 -12.740   0.307  1.00  0.00           H  
ATOM    696  N   GLU A  46      -4.722 -17.934   1.897  1.00  0.00           N  
ATOM    697  CA  GLU A  46      -5.693 -18.505   2.819  1.00  0.00           C  
ATOM    698  C   GLU A  46      -5.039 -18.867   4.150  1.00  0.00           C  
ATOM    699  O   GLU A  46      -5.118 -18.051   5.088  1.00  0.00           O  
ATOM    700  CB  GLU A  46      -6.352 -19.731   2.182  1.00  0.00           C  
ATOM    701  CG  GLU A  46      -5.361 -20.682   1.527  1.00  0.00           C  
ATOM    702  CD  GLU A  46      -6.031 -21.858   0.857  1.00  0.00           C  
ATOM    703  OE1 GLU A  46      -6.256 -22.883   1.532  1.00  0.00           O  
ATOM    704  OE2 GLU A  46      -6.323 -21.771  -0.354  1.00  0.00           O  
ATOM    705  H   GLU A  46      -4.233 -18.531   1.296  1.00  0.00           H  
ATOM    706  HA  GLU A  46      -6.451 -17.756   3.000  1.00  0.00           H  
ATOM    707  HB2 GLU A  46      -6.889 -20.277   2.944  1.00  0.00           H  
ATOM    708  HB3 GLU A  46      -7.052 -19.401   1.427  1.00  0.00           H  
ATOM    709  HG2 GLU A  46      -4.800 -20.137   0.781  1.00  0.00           H  
ATOM    710  HG3 GLU A  46      -4.686 -21.052   2.283  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -13.434  -2.003   0.210  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.712  -1.721   1.477  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.652  -1.279   2.576  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.697  -1.878   3.650  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.138  -2.761   0.359  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.763  -2.305  -0.527  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.931  -1.145  -0.117  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.194  -2.612   1.796  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.989  -0.937   1.300  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.405  -0.224   2.308  1.00  0.00           N  
ATOM     11  CA  SER A   2     -15.378   0.286   3.258  1.00  0.00           C  
ATOM     12  C   SER A   2     -16.441   1.093   2.513  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.470   0.546   2.110  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.677   1.117   4.341  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.595   1.616   5.297  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.310   0.225   1.435  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.856  -0.564   3.722  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.955   0.498   4.850  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.167   1.951   3.880  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.615   2.585   5.246  1.00  0.00           H  
ATOM     21  N   LEU A   3     -16.189   2.378   2.299  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -17.068   3.194   1.480  1.00  0.00           C  
ATOM     23  C   LEU A   3     -16.299   3.707   0.270  1.00  0.00           C  
ATOM     24  O   LEU A   3     -16.146   2.992  -0.717  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -17.665   4.370   2.274  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -18.844   4.033   3.199  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -18.395   3.205   4.392  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -19.523   5.309   3.671  1.00  0.00           C  
ATOM     29  H   LEU A   3     -15.388   2.792   2.699  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -17.873   2.561   1.133  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -16.879   4.801   2.877  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -17.997   5.116   1.566  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -19.570   3.456   2.649  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -17.676   3.767   4.971  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -17.940   2.289   4.045  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -19.250   2.973   5.007  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -19.917   5.844   2.819  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -18.805   5.932   4.186  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -20.330   5.059   4.344  1.00  0.00           H  
ATOM     40  N   ASP A   4     -15.797   4.934   0.366  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -14.964   5.516  -0.680  1.00  0.00           C  
ATOM     42  C   ASP A   4     -13.978   6.490  -0.073  1.00  0.00           C  
ATOM     43  O   ASP A   4     -12.796   6.415  -0.343  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -15.802   6.266  -1.720  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -16.685   5.376  -2.567  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -16.183   4.772  -3.539  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -17.897   5.293  -2.274  1.00  0.00           O  
ATOM     48  H   ASP A   4     -15.992   5.464   1.158  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -14.411   4.717  -1.157  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -16.439   6.964  -1.201  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -15.140   6.813  -2.375  1.00  0.00           H  
ATOM     52  N   GLU A   5     -14.477   7.409   0.746  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -13.625   8.408   1.391  1.00  0.00           C  
ATOM     54  C   GLU A   5     -12.560   7.734   2.247  1.00  0.00           C  
ATOM     55  O   GLU A   5     -11.386   8.104   2.210  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -14.472   9.344   2.249  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -13.683  10.477   2.877  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -14.555  11.378   3.719  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -15.301  12.193   3.141  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -14.508  11.265   4.963  1.00  0.00           O  
ATOM     61  H   GLU A   5     -15.440   7.432   0.904  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -13.139   8.981   0.615  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -15.248   9.774   1.633  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -14.930   8.771   3.042  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -12.910  10.059   3.505  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -13.232  11.065   2.092  1.00  0.00           H  
ATOM     67  N   ASP A   6     -12.980   6.732   3.003  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -12.066   5.951   3.824  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.163   5.101   2.945  1.00  0.00           C  
ATOM     70  O   ASP A   6      -9.994   4.884   3.256  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -12.838   5.073   4.819  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -14.101   4.454   4.236  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -14.111   4.101   3.040  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -15.099   4.333   4.979  1.00  0.00           O  
ATOM     75  H   ASP A   6     -13.930   6.499   2.998  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -11.451   6.644   4.376  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -12.196   4.275   5.155  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -13.120   5.679   5.666  1.00  0.00           H  
ATOM     79  N   GLU A   7     -11.713   4.633   1.841  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -10.935   3.901   0.857  1.00  0.00           C  
ATOM     81  C   GLU A   7      -9.898   4.806   0.191  1.00  0.00           C  
ATOM     82  O   GLU A   7      -8.763   4.391  -0.033  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -11.858   3.245  -0.175  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -12.587   2.040   0.395  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -13.210   1.153  -0.663  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -12.646   1.043  -1.769  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -14.254   0.525  -0.374  1.00  0.00           O  
ATOM     88  H   GLU A   7     -12.677   4.761   1.701  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -10.407   3.120   1.388  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -12.602   3.971  -0.505  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -11.271   2.924  -1.021  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -11.884   1.448   0.964  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -13.369   2.391   1.053  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.283   6.046  -0.094  1.00  0.00           N  
ATOM     95  CA  GLU A   8      -9.362   7.036  -0.636  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.302   7.389   0.392  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.178   7.726   0.039  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.109   8.302  -1.064  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -10.976   8.113  -2.296  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -11.669   9.392  -2.722  1.00  0.00           C  
ATOM    101  OE1 GLU A   8     -10.980  10.308  -3.227  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -12.905   9.484  -2.568  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.224   6.298   0.051  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -8.878   6.604  -1.499  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -10.744   8.622  -0.250  1.00  0.00           H  
ATOM    106  HB3 GLU A   8      -9.389   9.079  -1.273  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -10.353   7.772  -3.110  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -11.727   7.369  -2.081  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.676   7.328   1.665  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -7.730   7.545   2.757  1.00  0.00           C  
ATOM    111  C   ASP A   9      -6.706   6.419   2.806  1.00  0.00           C  
ATOM    112  O   ASP A   9      -5.503   6.661   2.909  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -8.463   7.642   4.098  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -7.510   7.667   5.276  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -6.833   8.697   5.477  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -7.428   6.656   6.007  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.618   7.146   1.877  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.216   8.475   2.570  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.049   8.548   4.115  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.118   6.791   4.206  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.198   5.191   2.713  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.340   4.015   2.707  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.428   4.045   1.480  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.213   3.888   1.596  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.206   2.741   2.732  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -6.493   1.437   3.120  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -5.638   0.908   1.978  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -5.648   1.656   4.364  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.173   5.073   2.657  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -5.728   4.044   3.599  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.011   2.899   3.437  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.636   2.609   1.752  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.234   0.688   3.351  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.143   0.000   2.289  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -4.898   1.649   1.712  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -6.265   0.703   1.123  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -5.261   0.709   4.710  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.256   2.105   5.133  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -4.826   2.316   4.126  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.019   4.276   0.312  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.255   4.377  -0.931  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.278   5.550  -0.872  1.00  0.00           C  
ATOM    143  O   GLN A  11      -3.194   5.495  -1.455  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -6.201   4.529  -2.129  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -7.071   3.302  -2.374  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -6.318   2.152  -3.016  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -5.104   2.026  -2.873  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -7.044   1.287  -3.708  1.00  0.00           N  
ATOM    149  H   GLN A  11      -6.999   4.374   0.282  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.692   3.463  -1.045  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -6.849   5.377  -1.957  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -5.614   4.710  -3.016  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -7.465   2.965  -1.428  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -7.889   3.584  -3.021  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -8.019   1.436  -3.763  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -6.585   0.531  -4.126  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.665   6.598  -0.155  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -3.793   7.744   0.058  1.00  0.00           C  
ATOM    159  C   ARG A  12      -2.567   7.320   0.845  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.449   7.563   0.417  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.527   8.866   0.799  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -3.656  10.073   1.099  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -3.049  10.654  -0.168  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -4.057  11.217  -1.065  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -3.760  11.986  -2.112  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -2.489  12.213  -2.429  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -4.731  12.507  -2.853  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.563   6.601   0.235  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.478   8.105  -0.909  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.362   9.194   0.197  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -4.901   8.477   1.735  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -4.257  10.831   1.578  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -2.858   9.771   1.763  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -2.354  11.434   0.107  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -2.518   9.871  -0.689  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -5.008  11.023  -0.864  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -1.751  11.802  -1.880  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -2.254  12.790  -3.221  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -5.689  12.317  -2.630  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -4.511  13.106  -3.629  1.00  0.00           H  
ATOM    181  N   ALA A  13      -2.788   6.681   1.987  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.698   6.162   2.806  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.780   5.256   1.990  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.440   5.265   2.170  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.255   5.409   4.005  1.00  0.00           C  
ATOM    186  H   ALA A  13      -3.712   6.566   2.298  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.127   7.005   3.172  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.438   5.032   4.602  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -2.863   4.584   3.661  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -2.860   6.077   4.602  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.370   4.482   1.085  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.595   3.601   0.220  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.267   4.411  -0.749  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.483   4.233  -0.811  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.515   2.666  -0.573  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.410   1.745   0.260  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -3.179   0.803  -0.648  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.587   0.955   1.266  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.349   4.497   1.005  1.00  0.00           H  
ATOM    200  HA  LEU A  14       0.051   3.008   0.850  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -2.152   3.275  -1.200  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.898   2.047  -1.207  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -3.127   2.344   0.805  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -2.482   0.225  -1.235  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -3.816   1.374  -1.306  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -3.783   0.138  -0.049  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.240   0.322   1.845  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.070   1.638   1.923  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -0.867   0.347   0.739  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.367   5.322  -1.484  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.337   6.148  -2.462  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.329   7.071  -1.765  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.382   7.405  -2.309  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.657   6.956  -3.283  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.338   5.443  -1.365  1.00  0.00           H  
ATOM    216  HA  ALA A  15       0.877   5.489  -3.130  1.00  0.00           H  
ATOM    217  HB1 ALA A  15      -0.124   7.538  -4.018  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -1.209   7.618  -2.631  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -1.342   6.286  -3.782  1.00  0.00           H  
ATOM    220  N   LEU A  16       0.977   7.469  -0.554  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.843   8.271   0.292  1.00  0.00           C  
ATOM    222  C   LEU A  16       3.130   7.497   0.576  1.00  0.00           C  
ATOM    223  O   LEU A  16       4.233   7.985   0.336  1.00  0.00           O  
ATOM    224  CB  LEU A  16       1.093   8.592   1.589  1.00  0.00           C  
ATOM    225  CG  LEU A  16       1.614   9.770   2.408  1.00  0.00           C  
ATOM    226  CD1 LEU A  16       0.537  10.227   3.379  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       2.863   9.378   3.176  1.00  0.00           C  
ATOM    228  H   LEU A  16       0.083   7.226  -0.218  1.00  0.00           H  
ATOM    229  HA  LEU A  16       2.079   9.187  -0.227  1.00  0.00           H  
ATOM    230  HB2 LEU A  16       0.062   8.791   1.334  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       1.119   7.712   2.215  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.856  10.592   1.749  1.00  0.00           H  
ATOM    233 HD11 LEU A  16       0.476   9.530   4.202  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.416  10.260   2.868  1.00  0.00           H  
ATOM    235 HD13 LEU A  16       0.782  11.209   3.754  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       3.353  10.265   3.547  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       3.532   8.837   2.521  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       2.588   8.746   4.009  1.00  0.00           H  
ATOM    239  N   SER A  17       2.965   6.274   1.056  1.00  0.00           N  
ATOM    240  CA  SER A  17       4.085   5.379   1.317  1.00  0.00           C  
ATOM    241  C   SER A  17       4.911   5.136   0.052  1.00  0.00           C  
ATOM    242  O   SER A  17       6.111   4.850   0.128  1.00  0.00           O  
ATOM    243  CB  SER A  17       3.562   4.050   1.864  1.00  0.00           C  
ATOM    244  OG  SER A  17       2.843   4.247   3.071  1.00  0.00           O  
ATOM    245  H   SER A  17       2.056   5.967   1.260  1.00  0.00           H  
ATOM    246  HA  SER A  17       4.713   5.842   2.062  1.00  0.00           H  
ATOM    247  HB2 SER A  17       2.905   3.598   1.136  1.00  0.00           H  
ATOM    248  HB3 SER A  17       4.395   3.390   2.058  1.00  0.00           H  
ATOM    249  HG  SER A  17       1.987   4.657   2.876  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.264   5.248  -1.105  1.00  0.00           N  
ATOM    251  CA  ARG A  18       4.937   5.064  -2.387  1.00  0.00           C  
ATOM    252  C   ARG A  18       5.896   6.213  -2.657  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.086   5.995  -2.881  1.00  0.00           O  
ATOM    254  CB  ARG A  18       3.925   4.973  -3.536  1.00  0.00           C  
ATOM    255  CG  ARG A  18       2.980   3.786  -3.448  1.00  0.00           C  
ATOM    256  CD  ARG A  18       3.728   2.466  -3.499  1.00  0.00           C  
ATOM    257  NE  ARG A  18       4.568   2.365  -4.691  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       5.738   1.729  -4.732  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       6.161   1.027  -3.688  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       6.474   1.773  -5.832  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.309   5.469  -1.093  1.00  0.00           H  
ATOM    262  HA  ARG A  18       5.499   4.144  -2.339  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       3.331   5.874  -3.547  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       4.467   4.903  -4.469  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       2.435   3.842  -2.518  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       2.288   3.830  -4.276  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       4.351   2.381  -2.620  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       3.009   1.662  -3.509  1.00  0.00           H  
ATOM    269  HE  ARG A  18       4.252   2.832  -5.507  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       5.604   0.970  -2.856  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       7.052   0.552  -3.728  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       6.156   2.287  -6.637  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       7.369   1.314  -5.862  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.376   7.434  -2.615  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.177   8.615  -2.917  1.00  0.00           C  
ATOM    276  C   GLN A  19       7.229   8.866  -1.840  1.00  0.00           C  
ATOM    277  O   GLN A  19       8.264   9.474  -2.116  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.290   9.852  -3.094  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.333  10.098  -1.940  1.00  0.00           C  
ATOM    280  CD  GLN A  19       3.552  11.386  -2.097  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       3.970  12.443  -1.630  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       2.423  11.318  -2.778  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.429   7.544  -2.372  1.00  0.00           H  
ATOM    284  HA  GLN A  19       6.687   8.423  -3.851  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       5.923  10.721  -3.195  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       4.708   9.736  -3.996  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.634   9.276  -1.887  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       4.903  10.150  -1.025  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       2.147  10.446  -3.145  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       1.913  12.148  -2.910  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.961   8.402  -0.619  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.927   8.513   0.471  1.00  0.00           C  
ATOM    293  C   GLU A  20       9.223   7.782   0.141  1.00  0.00           C  
ATOM    294  O   GLU A  20      10.305   8.370   0.169  1.00  0.00           O  
ATOM    295  CB  GLU A  20       7.358   7.943   1.771  1.00  0.00           C  
ATOM    296  CG  GLU A  20       6.411   8.876   2.501  1.00  0.00           C  
ATOM    297  CD  GLU A  20       6.123   8.401   3.910  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       5.485   7.343   4.073  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       6.561   9.074   4.866  1.00  0.00           O  
ATOM    300  H   GLU A  20       6.084   7.992  -0.443  1.00  0.00           H  
ATOM    301  HA  GLU A  20       8.144   9.560   0.613  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       6.819   7.034   1.539  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       8.176   7.704   2.433  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       6.856   9.858   2.548  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       5.480   8.926   1.955  1.00  0.00           H  
ATOM    306  N   ILE A  21       9.111   6.500  -0.172  1.00  0.00           N  
ATOM    307  CA  ILE A  21      10.288   5.671  -0.370  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.358   5.123  -1.794  1.00  0.00           C  
ATOM    309  O   ILE A  21      11.084   5.662  -2.633  1.00  0.00           O  
ATOM    310  CB  ILE A  21      10.328   4.494   0.635  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      10.279   5.017   2.073  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      11.577   3.647   0.424  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      11.489   5.833   2.460  1.00  0.00           C  
ATOM    314  H   ILE A  21       8.218   6.111  -0.287  1.00  0.00           H  
ATOM    315  HA  ILE A  21      11.156   6.286  -0.193  1.00  0.00           H  
ATOM    316  HB  ILE A  21       9.468   3.870   0.461  1.00  0.00           H  
ATOM    317 HG12 ILE A  21       9.410   5.646   2.187  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      10.208   4.181   2.753  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      12.455   4.252   0.594  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      11.591   3.269  -0.590  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      11.573   2.818   1.116  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      11.491   6.760   1.904  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      12.380   5.273   2.225  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      11.461   6.045   3.519  1.00  0.00           H  
ATOM    325  N   ASP A  22       9.567   4.084  -2.060  1.00  0.00           N  
ATOM    326  CA  ASP A  22       9.665   3.313  -3.303  1.00  0.00           C  
ATOM    327  C   ASP A  22      11.094   2.820  -3.507  1.00  0.00           C  
ATOM    328  O   ASP A  22      11.916   3.480  -4.145  1.00  0.00           O  
ATOM    329  CB  ASP A  22       9.198   4.122  -4.515  1.00  0.00           C  
ATOM    330  CG  ASP A  22       9.293   3.332  -5.808  1.00  0.00           C  
ATOM    331  OD1 ASP A  22       9.206   2.083  -5.763  1.00  0.00           O  
ATOM    332  OD2 ASP A  22       9.457   3.957  -6.880  1.00  0.00           O  
ATOM    333  H   ASP A  22       8.890   3.829  -1.402  1.00  0.00           H  
ATOM    334  HA  ASP A  22       9.023   2.451  -3.195  1.00  0.00           H  
ATOM    335  HB2 ASP A  22       8.170   4.417  -4.368  1.00  0.00           H  
ATOM    336  HB3 ASP A  22       9.811   5.006  -4.608  1.00  0.00           H  
ATOM    337  N   MET A  23      11.376   1.656  -2.949  1.00  0.00           N  
ATOM    338  CA  MET A  23      12.714   1.095  -2.960  1.00  0.00           C  
ATOM    339  C   MET A  23      12.615  -0.379  -2.583  1.00  0.00           C  
ATOM    340  O   MET A  23      11.508  -0.870  -2.356  1.00  0.00           O  
ATOM    341  CB  MET A  23      13.595   1.863  -1.968  1.00  0.00           C  
ATOM    342  CG  MET A  23      15.065   1.884  -2.334  1.00  0.00           C  
ATOM    343  SD  MET A  23      16.047   2.882  -1.198  1.00  0.00           S  
ATOM    344  CE  MET A  23      15.289   4.494  -1.403  1.00  0.00           C  
ATOM    345  H   MET A  23      10.656   1.142  -2.524  1.00  0.00           H  
ATOM    346  HA  MET A  23      13.119   1.186  -3.959  1.00  0.00           H  
ATOM    347  HB2 MET A  23      13.249   2.884  -1.912  1.00  0.00           H  
ATOM    348  HB3 MET A  23      13.497   1.410  -0.992  1.00  0.00           H  
ATOM    349  HG2 MET A  23      15.441   0.871  -2.320  1.00  0.00           H  
ATOM    350  HG3 MET A  23      15.168   2.291  -3.329  1.00  0.00           H  
ATOM    351  HE1 MET A  23      15.806   5.217  -0.790  1.00  0.00           H  
ATOM    352  HE2 MET A  23      14.251   4.446  -1.103  1.00  0.00           H  
ATOM    353  HE3 MET A  23      15.348   4.791  -2.440  1.00  0.00           H  
ATOM    354  N   GLU A  24      13.736  -1.083  -2.501  1.00  0.00           N  
ATOM    355  CA  GLU A  24      13.701  -2.506  -2.183  1.00  0.00           C  
ATOM    356  C   GLU A  24      14.704  -2.870  -1.092  1.00  0.00           C  
ATOM    357  O   GLU A  24      15.649  -3.630  -1.314  1.00  0.00           O  
ATOM    358  CB  GLU A  24      13.927  -3.342  -3.445  1.00  0.00           C  
ATOM    359  CG  GLU A  24      12.687  -3.433  -4.323  1.00  0.00           C  
ATOM    360  CD  GLU A  24      12.952  -4.063  -5.672  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      13.291  -5.263  -5.723  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      12.801  -3.357  -6.694  1.00  0.00           O  
ATOM    363  H   GLU A  24      14.602  -0.646  -2.656  1.00  0.00           H  
ATOM    364  HA  GLU A  24      12.712  -2.723  -1.808  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      14.724  -2.896  -4.025  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      14.215  -4.341  -3.159  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      11.944  -4.026  -3.812  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      12.302  -2.435  -4.478  1.00  0.00           H  
ATOM    369  N   ASP A  25      14.485  -2.309   0.087  1.00  0.00           N  
ATOM    370  CA  ASP A  25      15.246  -2.671   1.273  1.00  0.00           C  
ATOM    371  C   ASP A  25      14.314  -3.288   2.311  1.00  0.00           C  
ATOM    372  O   ASP A  25      13.180  -3.642   1.990  1.00  0.00           O  
ATOM    373  CB  ASP A  25      15.974  -1.462   1.866  1.00  0.00           C  
ATOM    374  CG  ASP A  25      15.048  -0.313   2.202  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      14.279  -0.426   3.181  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      15.089   0.707   1.487  1.00  0.00           O  
ATOM    377  H   ASP A  25      13.781  -1.635   0.164  1.00  0.00           H  
ATOM    378  HA  ASP A  25      15.976  -3.414   0.979  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      16.477  -1.767   2.773  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      16.710  -1.112   1.156  1.00  0.00           H  
ATOM    381  N   GLU A  26      14.786  -3.402   3.550  1.00  0.00           N  
ATOM    382  CA  GLU A  26      14.034  -4.080   4.606  1.00  0.00           C  
ATOM    383  C   GLU A  26      12.676  -3.417   4.860  1.00  0.00           C  
ATOM    384  O   GLU A  26      11.644  -4.086   4.858  1.00  0.00           O  
ATOM    385  CB  GLU A  26      14.844  -4.112   5.903  1.00  0.00           C  
ATOM    386  CG  GLU A  26      16.180  -4.827   5.775  1.00  0.00           C  
ATOM    387  CD  GLU A  26      16.036  -6.261   5.309  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      15.691  -7.131   6.135  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      16.278  -6.528   4.117  1.00  0.00           O  
ATOM    390  H   GLU A  26      15.661  -3.015   3.763  1.00  0.00           H  
ATOM    391  HA  GLU A  26      13.862  -5.096   4.282  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      15.033  -3.096   6.221  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      14.264  -4.615   6.663  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      16.794  -4.294   5.062  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      16.667  -4.824   6.738  1.00  0.00           H  
ATOM    396  N   GLU A  27      12.673  -2.107   5.079  1.00  0.00           N  
ATOM    397  CA  GLU A  27      11.432  -1.394   5.357  1.00  0.00           C  
ATOM    398  C   GLU A  27      10.711  -1.056   4.069  1.00  0.00           C  
ATOM    399  O   GLU A  27       9.481  -0.969   4.026  1.00  0.00           O  
ATOM    400  CB  GLU A  27      11.686  -0.128   6.164  1.00  0.00           C  
ATOM    401  CG  GLU A  27      12.112  -0.409   7.590  1.00  0.00           C  
ATOM    402  CD  GLU A  27      12.163   0.842   8.433  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      11.113   1.500   8.593  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      13.252   1.172   8.948  1.00  0.00           O  
ATOM    405  H   GLU A  27      13.517  -1.604   5.020  1.00  0.00           H  
ATOM    406  HA  GLU A  27      10.802  -2.054   5.936  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      12.466   0.443   5.681  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      10.781   0.460   6.188  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      11.410  -1.098   8.033  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      13.095  -0.856   7.574  1.00  0.00           H  
ATOM    411  N   ALA A  28      11.487  -0.872   3.019  1.00  0.00           N  
ATOM    412  CA  ALA A  28      10.943  -0.603   1.709  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.153  -1.801   1.191  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.278  -1.656   0.341  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.060  -0.246   0.761  1.00  0.00           C  
ATOM    416  H   ALA A  28      12.467  -0.901   3.133  1.00  0.00           H  
ATOM    417  HA  ALA A  28      10.281   0.249   1.789  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      12.564   0.641   1.113  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      11.655  -0.067  -0.212  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      12.764  -1.062   0.711  1.00  0.00           H  
ATOM    421  N   ASP A  29      10.462  -2.984   1.716  1.00  0.00           N  
ATOM    422  CA  ASP A  29       9.706  -4.192   1.398  1.00  0.00           C  
ATOM    423  C   ASP A  29       8.252  -4.029   1.819  1.00  0.00           C  
ATOM    424  O   ASP A  29       7.336  -4.499   1.140  1.00  0.00           O  
ATOM    425  CB  ASP A  29      10.317  -5.412   2.090  1.00  0.00           C  
ATOM    426  CG  ASP A  29       9.456  -6.653   1.945  1.00  0.00           C  
ATOM    427  OD1 ASP A  29       9.386  -7.216   0.832  1.00  0.00           O  
ATOM    428  OD2 ASP A  29       8.847  -7.074   2.949  1.00  0.00           O  
ATOM    429  H   ASP A  29      11.230  -3.049   2.326  1.00  0.00           H  
ATOM    430  HA  ASP A  29       9.744  -4.337   0.328  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      11.286  -5.618   1.657  1.00  0.00           H  
ATOM    432  HB3 ASP A  29      10.437  -5.199   3.143  1.00  0.00           H  
ATOM    433  N   LEU A  30       8.040  -3.345   2.935  1.00  0.00           N  
ATOM    434  CA  LEU A  30       6.691  -3.029   3.386  1.00  0.00           C  
ATOM    435  C   LEU A  30       6.026  -2.094   2.387  1.00  0.00           C  
ATOM    436  O   LEU A  30       4.862  -2.263   2.044  1.00  0.00           O  
ATOM    437  CB  LEU A  30       6.692  -2.388   4.783  1.00  0.00           C  
ATOM    438  CG  LEU A  30       6.959  -3.338   5.962  1.00  0.00           C  
ATOM    439  CD1 LEU A  30       8.396  -3.833   5.959  1.00  0.00           C  
ATOM    440  CD2 LEU A  30       6.633  -2.649   7.279  1.00  0.00           C  
ATOM    441  H   LEU A  30       8.808  -3.042   3.465  1.00  0.00           H  
ATOM    442  HA  LEU A  30       6.132  -3.952   3.421  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       7.445  -1.615   4.797  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       5.728  -1.926   4.937  1.00  0.00           H  
ATOM    445  HG  LEU A  30       6.315  -4.201   5.870  1.00  0.00           H  
ATOM    446 HD11 LEU A  30       9.067  -2.989   6.041  1.00  0.00           H  
ATOM    447 HD12 LEU A  30       8.593  -4.359   5.039  1.00  0.00           H  
ATOM    448 HD13 LEU A  30       8.551  -4.498   6.797  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       5.589  -2.374   7.293  1.00  0.00           H  
ATOM    450 HD22 LEU A  30       7.240  -1.761   7.379  1.00  0.00           H  
ATOM    451 HD23 LEU A  30       6.841  -3.321   8.098  1.00  0.00           H  
ATOM    452  N   ARG A  31       6.796  -1.132   1.889  1.00  0.00           N  
ATOM    453  CA  ARG A  31       6.297  -0.179   0.901  1.00  0.00           C  
ATOM    454  C   ARG A  31       5.964  -0.904  -0.405  1.00  0.00           C  
ATOM    455  O   ARG A  31       5.059  -0.505  -1.144  1.00  0.00           O  
ATOM    456  CB  ARG A  31       7.342   0.911   0.634  1.00  0.00           C  
ATOM    457  CG  ARG A  31       7.942   1.522   1.891  1.00  0.00           C  
ATOM    458  CD  ARG A  31       6.920   2.322   2.680  1.00  0.00           C  
ATOM    459  NE  ARG A  31       7.497   2.892   3.898  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       7.225   4.117   4.349  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       6.378   4.896   3.688  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       7.796   4.555   5.463  1.00  0.00           N  
ATOM    463  H   ARG A  31       7.727  -1.067   2.189  1.00  0.00           H  
ATOM    464  HA  ARG A  31       5.399   0.272   1.293  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       8.143   0.488   0.049  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       6.873   1.702   0.067  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       8.320   0.727   2.518  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       8.755   2.174   1.609  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       6.553   3.124   2.058  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       6.103   1.671   2.947  1.00  0.00           H  
ATOM    471  HE  ARG A  31       8.119   2.328   4.410  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       5.942   4.567   2.854  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       6.160   5.827   4.030  1.00  0.00           H  
ATOM    474 HH21 ARG A  31       8.433   3.965   5.976  1.00  0.00           H  
ATOM    475 HH22 ARG A  31       7.604   5.488   5.799  1.00  0.00           H  
ATOM    476  N   ARG A  32       6.713  -1.967  -0.681  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.477  -2.806  -1.848  1.00  0.00           C  
ATOM    478  C   ARG A  32       5.196  -3.620  -1.657  1.00  0.00           C  
ATOM    479  O   ARG A  32       4.453  -3.860  -2.608  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.682  -3.726  -2.091  1.00  0.00           C  
ATOM    481  CG  ARG A  32       7.529  -4.644  -3.294  1.00  0.00           C  
ATOM    482  CD  ARG A  32       8.825  -5.375  -3.610  1.00  0.00           C  
ATOM    483  NE  ARG A  32       9.331  -6.134  -2.465  1.00  0.00           N  
ATOM    484  CZ  ARG A  32      10.403  -6.929  -2.509  1.00  0.00           C  
ATOM    485  NH1 ARG A  32      11.049  -7.119  -3.655  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      10.818  -7.545  -1.411  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.463  -2.186  -0.083  1.00  0.00           H  
ATOM    488  HA  ARG A  32       6.351  -2.158  -2.702  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       8.559  -3.115  -2.246  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.834  -4.340  -1.213  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       6.759  -5.372  -3.085  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       7.243  -4.050  -4.151  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       8.645  -6.056  -4.428  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       9.568  -4.650  -3.905  1.00  0.00           H  
ATOM    495  HE  ARG A  32       8.855  -6.033  -1.612  1.00  0.00           H  
ATOM    496 HH11 ARG A  32      10.732  -6.668  -4.497  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      11.864  -7.711  -3.685  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      10.326  -7.412  -0.538  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      11.624  -8.149  -1.439  1.00  0.00           H  
ATOM    500  N   ALA A  33       4.928  -4.015  -0.416  1.00  0.00           N  
ATOM    501  CA  ALA A  33       3.683  -4.703  -0.088  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.499  -3.763  -0.275  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.407  -4.187  -0.650  1.00  0.00           O  
ATOM    504  CB  ALA A  33       3.723  -5.239   1.333  1.00  0.00           C  
ATOM    505  H   ALA A  33       5.583  -3.845   0.294  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.577  -5.540  -0.763  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       3.793  -4.415   2.029  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       4.582  -5.882   1.450  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       2.821  -5.802   1.533  1.00  0.00           H  
ATOM    510  N   ILE A  34       2.744  -2.480  -0.025  1.00  0.00           N  
ATOM    511  CA  ILE A  34       1.750  -1.437  -0.248  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.455  -1.322  -1.740  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.310  -1.112  -2.153  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.239  -0.075   0.325  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       1.748   0.125   1.764  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       1.795   1.090  -0.544  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       2.259  -0.901   2.750  1.00  0.00           C  
ATOM    518  H   ILE A  34       3.626  -2.226   0.315  1.00  0.00           H  
ATOM    519  HA  ILE A  34       0.845  -1.721   0.269  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.319  -0.087   0.328  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       2.066   1.096   2.110  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       0.669   0.085   1.774  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       2.166   2.013  -0.125  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       0.715   1.121  -0.582  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       2.186   0.964  -1.543  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       3.335  -0.842   2.802  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       1.967  -1.888   2.429  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       1.841  -0.699   3.725  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.496  -1.495  -2.544  1.00  0.00           N  
ATOM    530  CA  GLN A  35       2.353  -1.487  -3.993  1.00  0.00           C  
ATOM    531  C   GLN A  35       1.560  -2.713  -4.445  1.00  0.00           C  
ATOM    532  O   GLN A  35       0.745  -2.641  -5.364  1.00  0.00           O  
ATOM    533  CB  GLN A  35       3.727  -1.470  -4.665  1.00  0.00           C  
ATOM    534  CG  GLN A  35       3.671  -1.289  -6.172  1.00  0.00           C  
ATOM    535  CD  GLN A  35       5.025  -1.464  -6.830  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       5.864  -2.227  -6.358  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       5.247  -0.756  -7.923  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.387  -1.631  -2.146  1.00  0.00           H  
ATOM    539  HA  GLN A  35       1.809  -0.597  -4.271  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       4.306  -0.660  -4.251  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       4.229  -2.403  -4.456  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       2.990  -2.016  -6.587  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       3.311  -0.295  -6.389  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       4.530  -0.162  -8.244  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       6.116  -0.857  -8.375  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.796  -3.832  -3.771  1.00  0.00           N  
ATOM    547  CA  LEU A  36       1.114  -5.078  -4.070  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.383  -4.942  -3.784  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.214  -5.312  -4.612  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.772  -6.212  -3.253  1.00  0.00           C  
ATOM    551  CG  LEU A  36       1.096  -7.592  -3.279  1.00  0.00           C  
ATOM    552  CD1 LEU A  36      -0.083  -7.620  -2.322  1.00  0.00           C  
ATOM    553  CD2 LEU A  36       0.665  -7.976  -4.692  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.452  -3.820  -3.043  1.00  0.00           H  
ATOM    555  HA  LEU A  36       1.249  -5.282  -5.122  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       2.782  -6.334  -3.614  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.824  -5.888  -2.223  1.00  0.00           H  
ATOM    558  HG  LEU A  36       1.807  -8.332  -2.939  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -0.829  -8.314  -2.682  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -0.505  -6.623  -2.254  1.00  0.00           H  
ATOM    561 HD13 LEU A  36       0.257  -7.933  -1.344  1.00  0.00           H  
ATOM    562 HD21 LEU A  36       0.212  -8.958  -4.677  1.00  0.00           H  
ATOM    563 HD22 LEU A  36       1.527  -7.988  -5.342  1.00  0.00           H  
ATOM    564 HD23 LEU A  36      -0.052  -7.256  -5.058  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.718  -4.389  -2.622  1.00  0.00           N  
ATOM    566  CA  SER A  37      -2.112  -4.213  -2.223  1.00  0.00           C  
ATOM    567  C   SER A  37      -2.868  -3.260  -3.155  1.00  0.00           C  
ATOM    568  O   SER A  37      -4.096  -3.174  -3.093  1.00  0.00           O  
ATOM    569  CB  SER A  37      -2.188  -3.725  -0.774  1.00  0.00           C  
ATOM    570  OG  SER A  37      -1.265  -2.678  -0.526  1.00  0.00           O  
ATOM    571  H   SER A  37      -0.008  -4.114  -2.001  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.583  -5.183  -2.280  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -3.185  -3.362  -0.572  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -1.963  -4.546  -0.109  1.00  0.00           H  
ATOM    575  HG  SER A  37      -1.182  -2.121  -1.309  1.00  0.00           H  
ATOM    576  N   MET A  38      -2.144  -2.550  -4.015  1.00  0.00           N  
ATOM    577  CA  MET A  38      -2.775  -1.682  -5.003  1.00  0.00           C  
ATOM    578  C   MET A  38      -3.348  -2.505  -6.148  1.00  0.00           C  
ATOM    579  O   MET A  38      -4.337  -2.119  -6.772  1.00  0.00           O  
ATOM    580  CB  MET A  38      -1.782  -0.663  -5.562  1.00  0.00           C  
ATOM    581  CG  MET A  38      -1.465   0.478  -4.615  1.00  0.00           C  
ATOM    582  SD  MET A  38      -0.430   1.739  -5.385  1.00  0.00           S  
ATOM    583  CE  MET A  38      -0.447   2.995  -4.115  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.165  -2.618  -3.991  1.00  0.00           H  
ATOM    585  HA  MET A  38      -3.582  -1.156  -4.515  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -0.858  -1.172  -5.793  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -2.187  -0.245  -6.472  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -2.391   0.936  -4.298  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -0.946   0.081  -3.755  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -0.051   2.585  -3.199  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -1.462   3.328  -3.952  1.00  0.00           H  
ATOM    592  HE3 MET A  38       0.162   3.831  -4.428  1.00  0.00           H  
ATOM    593  N   GLN A  39      -2.726  -3.644  -6.414  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -3.142  -4.509  -7.509  1.00  0.00           C  
ATOM    595  C   GLN A  39      -3.381  -5.925  -7.006  1.00  0.00           C  
ATOM    596  O   GLN A  39      -2.511  -6.793  -7.106  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -2.088  -4.518  -8.614  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -1.885  -3.167  -9.281  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -0.722  -3.166 -10.254  1.00  0.00           C  
ATOM    600  OE1 GLN A  39      -0.394  -4.191 -10.856  1.00  0.00           O  
ATOM    601  NE2 GLN A  39      -0.094  -2.013 -10.424  1.00  0.00           N  
ATOM    602  H   GLN A  39      -1.971  -3.921  -5.848  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -4.065  -4.119  -7.907  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -1.151  -4.829  -8.188  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -2.383  -5.229  -9.374  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -2.785  -2.908  -9.818  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -1.697  -2.426  -8.517  1.00  0.00           H  
ATOM    608 HE21 GLN A  39      -0.420  -1.229  -9.923  1.00  0.00           H  
ATOM    609 HE22 GLN A  39       0.680  -1.988 -11.033  1.00  0.00           H  
ATOM    610  N   GLY A  40      -4.565  -6.150  -6.461  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -4.920  -7.464  -5.959  1.00  0.00           C  
ATOM    612  C   GLY A  40      -5.273  -8.423  -7.076  1.00  0.00           C  
ATOM    613  O   GLY A  40      -6.424  -8.840  -7.216  1.00  0.00           O  
ATOM    614  H   GLY A  40      -5.211  -5.413  -6.406  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -4.084  -7.862  -5.402  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -5.769  -7.368  -5.297  1.00  0.00           H  
ATOM    617  N   SER A  41      -4.285  -8.756  -7.887  1.00  0.00           N  
ATOM    618  CA  SER A  41      -4.486  -9.653  -9.006  1.00  0.00           C  
ATOM    619  C   SER A  41      -3.250 -10.524  -9.210  1.00  0.00           C  
ATOM    620  O   SER A  41      -2.594 -10.474 -10.252  1.00  0.00           O  
ATOM    621  CB  SER A  41      -4.807  -8.849 -10.274  1.00  0.00           C  
ATOM    622  OG  SER A  41      -5.216  -9.694 -11.340  1.00  0.00           O  
ATOM    623  H   SER A  41      -3.389  -8.381  -7.728  1.00  0.00           H  
ATOM    624  HA  SER A  41      -5.327 -10.291  -8.772  1.00  0.00           H  
ATOM    625  HB2 SER A  41      -5.602  -8.150 -10.062  1.00  0.00           H  
ATOM    626  HB3 SER A  41      -3.925  -8.306 -10.582  1.00  0.00           H  
ATOM    627  HG  SER A  41      -4.612  -9.570 -12.090  1.00  0.00           H  
ATOM    628  N   SER A  42      -2.924 -11.303  -8.192  1.00  0.00           N  
ATOM    629  CA  SER A  42      -1.833 -12.253  -8.280  1.00  0.00           C  
ATOM    630  C   SER A  42      -2.317 -13.496  -9.016  1.00  0.00           C  
ATOM    631  O   SER A  42      -3.023 -14.328  -8.441  1.00  0.00           O  
ATOM    632  CB  SER A  42      -1.349 -12.614  -6.875  1.00  0.00           C  
ATOM    633  OG  SER A  42      -1.089 -11.445  -6.108  1.00  0.00           O  
ATOM    634  H   SER A  42      -3.439 -11.242  -7.356  1.00  0.00           H  
ATOM    635  HA  SER A  42      -1.027 -11.797  -8.835  1.00  0.00           H  
ATOM    636  HB2 SER A  42      -2.108 -13.195  -6.373  1.00  0.00           H  
ATOM    637  HB3 SER A  42      -0.440 -13.193  -6.947  1.00  0.00           H  
ATOM    638  HG  SER A  42      -0.214 -11.108  -6.328  1.00  0.00           H  
ATOM    639  N   ARG A  43      -1.973 -13.602 -10.295  1.00  0.00           N  
ATOM    640  CA  ARG A  43      -2.492 -14.674 -11.134  1.00  0.00           C  
ATOM    641  C   ARG A  43      -1.480 -15.103 -12.195  1.00  0.00           C  
ATOM    642  O   ARG A  43      -1.856 -15.688 -13.214  1.00  0.00           O  
ATOM    643  CB  ARG A  43      -3.788 -14.220 -11.815  1.00  0.00           C  
ATOM    644  CG  ARG A  43      -3.623 -12.968 -12.671  1.00  0.00           C  
ATOM    645  CD  ARG A  43      -4.929 -12.569 -13.335  1.00  0.00           C  
ATOM    646  NE  ARG A  43      -5.418 -13.601 -14.248  1.00  0.00           N  
ATOM    647  CZ  ARG A  43      -6.695 -13.951 -14.362  1.00  0.00           C  
ATOM    648  NH1 ARG A  43      -7.626 -13.365 -13.617  1.00  0.00           N  
ATOM    649  NH2 ARG A  43      -7.043 -14.892 -15.229  1.00  0.00           N  
ATOM    650  H   ARG A  43      -1.353 -12.941 -10.685  1.00  0.00           H  
ATOM    651  HA  ARG A  43      -2.711 -15.517 -10.496  1.00  0.00           H  
ATOM    652  HB2 ARG A  43      -4.143 -15.017 -12.451  1.00  0.00           H  
ATOM    653  HB3 ARG A  43      -4.529 -14.016 -11.055  1.00  0.00           H  
ATOM    654  HG2 ARG A  43      -3.286 -12.155 -12.046  1.00  0.00           H  
ATOM    655  HG3 ARG A  43      -2.888 -13.165 -13.437  1.00  0.00           H  
ATOM    656  HD2 ARG A  43      -5.671 -12.398 -12.570  1.00  0.00           H  
ATOM    657  HD3 ARG A  43      -4.772 -11.656 -13.893  1.00  0.00           H  
ATOM    658  HE  ARG A  43      -4.750 -14.062 -14.810  1.00  0.00           H  
ATOM    659 HH11 ARG A  43      -7.372 -12.654 -12.952  1.00  0.00           H  
ATOM    660 HH12 ARG A  43      -8.589 -13.636 -13.713  1.00  0.00           H  
ATOM    661 HH21 ARG A  43      -6.340 -15.341 -15.793  1.00  0.00           H  
ATOM    662 HH22 ARG A  43      -8.004 -15.171 -15.313  1.00  0.00           H  
ATOM    663  N   ASN A  44      -0.205 -14.819 -11.965  1.00  0.00           N  
ATOM    664  CA  ASN A  44       0.825 -15.168 -12.940  1.00  0.00           C  
ATOM    665  C   ASN A  44       2.149 -15.473 -12.252  1.00  0.00           C  
ATOM    666  O   ASN A  44       2.588 -16.624 -12.216  1.00  0.00           O  
ATOM    667  CB  ASN A  44       1.007 -14.042 -13.964  1.00  0.00           C  
ATOM    668  CG  ASN A  44       1.958 -14.426 -15.085  1.00  0.00           C  
ATOM    669  OD1 ASN A  44       3.160 -14.168 -15.016  1.00  0.00           O  
ATOM    670  ND2 ASN A  44       1.424 -15.048 -16.124  1.00  0.00           N  
ATOM    671  H   ASN A  44       0.051 -14.382 -11.124  1.00  0.00           H  
ATOM    672  HA  ASN A  44       0.498 -16.058 -13.458  1.00  0.00           H  
ATOM    673  HB2 ASN A  44       0.049 -13.801 -14.398  1.00  0.00           H  
ATOM    674  HB3 ASN A  44       1.402 -13.170 -13.464  1.00  0.00           H  
ATOM    675 HD21 ASN A  44       0.453 -15.227 -16.113  1.00  0.00           H  
ATOM    676 HD22 ASN A  44       2.016 -15.309 -16.865  1.00  0.00           H  
ATOM    677  N   LEU A  45       2.779 -14.447 -11.698  1.00  0.00           N  
ATOM    678  CA  LEU A  45       4.047 -14.625 -11.011  1.00  0.00           C  
ATOM    679  C   LEU A  45       3.805 -15.212  -9.630  1.00  0.00           C  
ATOM    680  O   LEU A  45       4.249 -16.320  -9.321  1.00  0.00           O  
ATOM    681  CB  LEU A  45       4.784 -13.290 -10.889  1.00  0.00           C  
ATOM    682  CG  LEU A  45       5.054 -12.573 -12.211  1.00  0.00           C  
ATOM    683  CD1 LEU A  45       5.714 -11.231 -11.960  1.00  0.00           C  
ATOM    684  CD2 LEU A  45       5.927 -13.431 -13.109  1.00  0.00           C  
ATOM    685  H   LEU A  45       2.381 -13.553 -11.745  1.00  0.00           H  
ATOM    686  HA  LEU A  45       4.648 -15.314 -11.587  1.00  0.00           H  
ATOM    687  HB2 LEU A  45       4.198 -12.635 -10.261  1.00  0.00           H  
ATOM    688  HB3 LEU A  45       5.733 -13.470 -10.405  1.00  0.00           H  
ATOM    689  HG  LEU A  45       4.117 -12.398 -12.719  1.00  0.00           H  
ATOM    690 HD11 LEU A  45       5.872 -10.726 -12.902  1.00  0.00           H  
ATOM    691 HD12 LEU A  45       6.665 -11.385 -11.471  1.00  0.00           H  
ATOM    692 HD13 LEU A  45       5.078 -10.626 -11.330  1.00  0.00           H  
ATOM    693 HD21 LEU A  45       6.872 -13.616 -12.619  1.00  0.00           H  
ATOM    694 HD22 LEU A  45       6.099 -12.915 -14.042  1.00  0.00           H  
ATOM    695 HD23 LEU A  45       5.432 -14.370 -13.302  1.00  0.00           H  
ATOM    696  N   GLU A  46       3.083 -14.470  -8.811  1.00  0.00           N  
ATOM    697  CA  GLU A  46       2.744 -14.918  -7.474  1.00  0.00           C  
ATOM    698  C   GLU A  46       1.345 -15.508  -7.452  1.00  0.00           C  
ATOM    699  O   GLU A  46       1.186 -16.628  -6.927  1.00  0.00           O  
ATOM    700  CB  GLU A  46       2.860 -13.770  -6.471  1.00  0.00           C  
ATOM    701  CG  GLU A  46       4.298 -13.440  -6.098  1.00  0.00           C  
ATOM    702  CD  GLU A  46       5.029 -14.638  -5.520  1.00  0.00           C  
ATOM    703  OE1 GLU A  46       4.614 -15.136  -4.451  1.00  0.00           O  
ATOM    704  OE2 GLU A  46       6.022 -15.091  -6.130  1.00  0.00           O  
ATOM    705  H   GLU A  46       2.752 -13.597  -9.120  1.00  0.00           H  
ATOM    706  HA  GLU A  46       3.446 -15.690  -7.199  1.00  0.00           H  
ATOM    707  HB2 GLU A  46       2.409 -12.887  -6.897  1.00  0.00           H  
ATOM    708  HB3 GLU A  46       2.330 -14.040  -5.570  1.00  0.00           H  
ATOM    709  HG2 GLU A  46       4.821 -13.108  -6.982  1.00  0.00           H  
ATOM    710  HG3 GLU A  46       4.295 -12.649  -5.363  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -19.995   7.072   0.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.439   6.801   1.686  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.540   5.808   2.389  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.757   6.174   3.265  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.063   7.542   0.305  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.681   7.693  -0.180  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.917   6.180  -0.236  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.436   7.728   2.242  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.445   6.408   1.664  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.634   4.551   1.994  1.00  0.00           N  
ATOM     11  CA  SER A   2     -18.858   3.500   2.621  1.00  0.00           C  
ATOM     12  C   SER A   2     -17.923   2.864   1.599  1.00  0.00           C  
ATOM     13  O   SER A   2     -17.890   3.286   0.439  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.797   2.452   3.227  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.105   1.607   4.132  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.237   4.324   1.246  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.267   3.945   3.408  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.595   2.949   3.758  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.215   1.846   2.435  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.657   2.155   4.800  1.00  0.00           H  
ATOM     21  N   LEU A   3     -17.169   1.859   2.035  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -16.230   1.139   1.173  1.00  0.00           C  
ATOM     23  C   LEU A   3     -15.172   2.073   0.598  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.176   2.367   1.259  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -16.956   0.398   0.036  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -17.613  -0.935   0.412  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -18.739  -0.735   1.415  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -18.132  -1.634  -0.832  1.00  0.00           C  
ATOM     29  H   LEU A   3     -17.250   1.586   2.975  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -15.731   0.408   1.791  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -17.723   1.052  -0.356  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -16.240   0.207  -0.750  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -16.872  -1.571   0.868  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -18.356  -0.234   2.291  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -19.145  -1.695   1.697  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -19.515  -0.134   0.967  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -17.313  -1.814  -1.514  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -18.872  -1.012  -1.315  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -18.580  -2.577  -0.555  1.00  0.00           H  
ATOM     40  N   ASP A   4     -15.425   2.564  -0.617  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -14.471   3.401  -1.354  1.00  0.00           C  
ATOM     42  C   ASP A   4     -14.008   4.583  -0.523  1.00  0.00           C  
ATOM     43  O   ASP A   4     -12.837   4.937  -0.546  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -15.100   3.954  -2.640  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -15.713   2.895  -3.527  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -16.877   2.514  -3.282  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -15.050   2.469  -4.494  1.00  0.00           O  
ATOM     48  H   ASP A   4     -16.284   2.350  -1.038  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -13.612   2.792  -1.607  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -15.873   4.657  -2.376  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -14.337   4.469  -3.207  1.00  0.00           H  
ATOM     52  N   GLU A   5     -14.942   5.179   0.207  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -14.676   6.386   0.977  1.00  0.00           C  
ATOM     54  C   GLU A   5     -13.426   6.225   1.838  1.00  0.00           C  
ATOM     55  O   GLU A   5     -12.457   6.972   1.705  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -15.876   6.703   1.863  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -16.186   8.182   1.935  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -16.688   8.725   0.613  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -17.907   8.651   0.360  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -15.866   9.202  -0.194  1.00  0.00           O  
ATOM     61  H   GLU A   5     -15.843   4.795   0.225  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -14.523   7.200   0.284  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -16.742   6.192   1.471  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -15.678   6.347   2.863  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -16.942   8.345   2.690  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -15.282   8.706   2.207  1.00  0.00           H  
ATOM     67  N   ASP A   6     -13.457   5.226   2.703  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -12.337   4.937   3.591  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.178   4.323   2.813  1.00  0.00           C  
ATOM     70  O   ASP A   6     -10.014   4.524   3.153  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -12.772   3.979   4.704  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -13.994   4.473   5.450  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -15.124   4.165   5.009  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -13.835   5.163   6.474  1.00  0.00           O  
ATOM     75  H   ASP A   6     -14.262   4.675   2.756  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -12.012   5.867   4.033  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -13.000   3.015   4.275  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -11.960   3.871   5.409  1.00  0.00           H  
ATOM     79  N   GLU A   7     -11.508   3.584   1.758  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -10.501   2.898   0.952  1.00  0.00           C  
ATOM     81  C   GLU A   7      -9.599   3.880   0.209  1.00  0.00           C  
ATOM     82  O   GLU A   7      -8.390   3.675   0.137  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -11.158   1.927  -0.032  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -11.678   0.670   0.642  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -12.224  -0.342  -0.339  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -11.424  -1.091  -0.933  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -13.459  -0.409  -0.508  1.00  0.00           O  
ATOM     88  H   GLU A   7     -12.457   3.497   1.516  1.00  0.00           H  
ATOM     89  HA  GLU A   7      -9.885   2.328   1.633  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -11.991   2.422  -0.523  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -10.430   1.637  -0.774  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -10.868   0.213   1.192  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -12.465   0.947   1.329  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.184   4.943  -0.331  1.00  0.00           N  
ATOM     95  CA  GLU A   8      -9.412   5.977  -1.013  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.424   6.618  -0.051  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.291   6.918  -0.416  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.332   7.050  -1.587  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -11.229   6.551  -2.701  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -12.256   7.579  -3.110  1.00  0.00           C  
ATOM    101  OE1 GLU A   8     -11.912   8.500  -3.883  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -13.408   7.489  -2.645  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.162   5.033  -0.274  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -8.866   5.511  -1.819  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -10.957   7.431  -0.794  1.00  0.00           H  
ATOM    106  HB3 GLU A   8      -9.725   7.856  -1.974  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -10.617   6.311  -3.558  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -11.742   5.663  -2.362  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.869   6.811   1.183  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -8.025   7.378   2.225  1.00  0.00           C  
ATOM    111  C   ASP A   9      -6.871   6.432   2.547  1.00  0.00           C  
ATOM    112  O   ASP A   9      -5.728   6.859   2.708  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -8.857   7.653   3.481  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -8.035   8.224   4.618  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -7.810   9.453   4.640  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -7.622   7.450   5.504  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.797   6.567   1.397  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.621   8.310   1.856  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.639   8.359   3.238  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.303   6.729   3.812  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.175   5.143   2.626  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.160   4.128   2.878  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.162   4.037   1.726  1.00  0.00           C  
ATOM    124  O   LEU A  10      -3.951   4.002   1.943  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -6.809   2.778   3.116  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.620   2.679   4.404  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -8.091   1.260   4.583  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.789   3.128   5.595  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.113   4.867   2.526  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -5.631   4.403   3.771  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -7.465   2.564   2.284  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -6.036   2.027   3.145  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.490   3.318   4.333  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -7.456   0.752   5.293  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -8.025   0.766   3.631  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -9.112   1.253   4.933  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.564   4.180   5.500  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -5.869   2.564   5.617  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -7.340   2.957   6.507  1.00  0.00           H  
ATOM    140  N   GLN A  11      -5.673   4.007   0.501  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -4.817   3.942  -0.675  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.021   5.232  -0.833  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.931   5.230  -1.404  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -5.638   3.670  -1.936  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -6.375   2.340  -1.901  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -7.099   2.026  -3.197  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -8.146   1.384  -3.195  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -6.538   2.459  -4.315  1.00  0.00           N  
ATOM    149  H   GLN A  11      -6.651   4.020   0.387  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.122   3.126  -0.528  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -6.364   4.460  -2.054  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -4.976   3.668  -2.789  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -5.660   1.554  -1.707  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -7.099   2.367  -1.099  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -5.697   2.956  -4.252  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -6.988   2.258  -5.167  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.567   6.330  -0.322  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -3.842   7.593  -0.306  1.00  0.00           C  
ATOM    159  C   ARG A  12      -2.617   7.473   0.583  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.535   7.895   0.205  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.728   8.741   0.180  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -4.041  10.103   0.142  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -3.547  10.439  -1.259  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -4.618  10.326  -2.246  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -4.484   9.726  -3.427  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -3.296   9.269  -3.817  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -5.534   9.599  -4.229  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.482   6.294   0.036  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.520   7.800  -1.315  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.610   8.788  -0.440  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.025   8.541   1.199  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -4.745  10.858   0.455  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -3.197  10.090   0.817  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -3.172  11.452  -1.260  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -2.748   9.759  -1.521  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -5.501  10.699  -1.997  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -2.490   9.375  -3.224  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -3.195   8.821  -4.717  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -6.431   9.963  -3.953  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -5.443   9.110  -5.104  1.00  0.00           H  
ATOM    181  N   ALA A  13      -2.797   6.883   1.761  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -1.686   6.619   2.670  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.636   5.734   1.998  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.565   5.915   2.201  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.197   5.968   3.949  1.00  0.00           C  
ATOM    186  H   ALA A  13      -3.705   6.634   2.034  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.233   7.565   2.930  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -1.359   5.709   4.579  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -2.754   5.073   3.702  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -2.841   6.659   4.472  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.103   4.787   1.189  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.214   3.920   0.415  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.649   4.741  -0.540  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.877   4.650  -0.519  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.035   2.898  -0.385  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -1.253   1.534   0.273  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -1.666   1.679   1.724  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -2.298   0.747  -0.499  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.074   4.661   1.118  1.00  0.00           H  
ATOM    200  HA  LEU A  14       0.429   3.395   1.107  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -2.006   3.331  -0.586  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.534   2.735  -1.327  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -0.328   0.976   0.243  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -2.532   2.320   1.792  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -0.849   2.110   2.279  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -1.905   0.707   2.128  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.465  -0.203  -0.014  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.949   0.579  -1.507  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -3.221   1.306  -0.527  1.00  0.00           H  
ATOM    210  N   ALA A  15       0.003   5.563  -1.356  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.713   6.376  -2.334  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.491   7.494  -1.652  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.519   7.945  -2.157  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.254   6.939  -3.366  1.00  0.00           C  
ATOM    215  H   ALA A  15      -0.977   5.622  -1.302  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.416   5.732  -2.848  1.00  0.00           H  
ATOM    217  HB1 ALA A  15       0.300   7.478  -4.121  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -0.948   7.609  -2.881  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -0.797   6.129  -3.830  1.00  0.00           H  
ATOM    220  N   LEU A  16       0.995   7.931  -0.504  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.678   8.915   0.309  1.00  0.00           C  
ATOM    222  C   LEU A  16       3.023   8.361   0.757  1.00  0.00           C  
ATOM    223  O   LEU A  16       4.063   8.971   0.531  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.795   9.273   1.511  1.00  0.00           C  
ATOM    225  CG  LEU A  16       1.239  10.454   2.374  1.00  0.00           C  
ATOM    226  CD1 LEU A  16       0.032  11.020   3.099  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       2.298  10.030   3.381  1.00  0.00           C  
ATOM    228  H   LEU A  16       0.122   7.591  -0.198  1.00  0.00           H  
ATOM    229  HA  LEU A  16       1.839   9.797  -0.292  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.196   9.490   1.142  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       0.732   8.401   2.148  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.653  11.228   1.743  1.00  0.00           H  
ATOM    233 HD11 LEU A  16       0.357  11.596   3.954  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.601  10.206   3.423  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.524  11.659   2.427  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       2.600  10.884   3.968  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       3.155   9.630   2.858  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.889   9.271   4.031  1.00  0.00           H  
ATOM    239  N   SER A  17       2.999   7.179   1.350  1.00  0.00           N  
ATOM    240  CA  SER A  17       4.214   6.550   1.840  1.00  0.00           C  
ATOM    241  C   SER A  17       5.158   6.218   0.682  1.00  0.00           C  
ATOM    242  O   SER A  17       6.377   6.235   0.840  1.00  0.00           O  
ATOM    243  CB  SER A  17       3.868   5.282   2.623  1.00  0.00           C  
ATOM    244  OG  SER A  17       4.988   4.804   3.353  1.00  0.00           O  
ATOM    245  H   SER A  17       2.139   6.719   1.473  1.00  0.00           H  
ATOM    246  HA  SER A  17       4.706   7.250   2.500  1.00  0.00           H  
ATOM    247  HB2 SER A  17       3.067   5.497   3.315  1.00  0.00           H  
ATOM    248  HB3 SER A  17       3.549   4.515   1.932  1.00  0.00           H  
ATOM    249  HG  SER A  17       5.293   5.499   3.957  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.590   5.947  -0.490  1.00  0.00           N  
ATOM    251  CA  ARG A  18       5.392   5.549  -1.645  1.00  0.00           C  
ATOM    252  C   ARG A  18       6.117   6.756  -2.240  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.195   6.617  -2.806  1.00  0.00           O  
ATOM    254  CB  ARG A  18       4.529   4.851  -2.716  1.00  0.00           C  
ATOM    255  CG  ARG A  18       3.936   5.781  -3.765  1.00  0.00           C  
ATOM    256  CD  ARG A  18       3.198   5.006  -4.846  1.00  0.00           C  
ATOM    257  NE  ARG A  18       2.604   5.887  -5.852  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       2.307   5.508  -7.094  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       2.530   4.264  -7.491  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       1.763   6.371  -7.942  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.618   6.016  -0.577  1.00  0.00           H  
ATOM    262  HA  ARG A  18       6.137   4.850  -1.291  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       5.136   4.119  -3.228  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       3.709   4.343  -2.224  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       3.244   6.455  -3.284  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       4.735   6.348  -4.222  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       3.894   4.341  -5.332  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       2.414   4.430  -4.382  1.00  0.00           H  
ATOM    269  HE  ARG A  18       2.416   6.819  -5.582  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       2.918   3.586  -6.856  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       2.316   3.995  -8.438  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       1.562   7.314  -7.654  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       1.552   6.082  -8.881  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.525   7.941  -2.111  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.147   9.158  -2.625  1.00  0.00           C  
ATOM    276  C   GLN A  19       7.037   9.793  -1.560  1.00  0.00           C  
ATOM    277  O   GLN A  19       7.962  10.550  -1.867  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.082  10.156  -3.095  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.144  10.623  -1.992  1.00  0.00           C  
ATOM    280  CD  GLN A  19       3.102  11.611  -2.478  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       2.015  11.226  -2.905  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       3.426  12.893  -2.404  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.651   7.996  -1.668  1.00  0.00           H  
ATOM    284  HA  GLN A  19       6.762   8.879  -3.469  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       5.576  11.022  -3.506  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       4.489   9.691  -3.868  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.636   9.764  -1.581  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       4.730  11.094  -1.218  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       4.317  13.130  -2.045  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       2.768  13.560  -2.700  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.740   9.482  -0.309  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.517   9.969   0.820  1.00  0.00           C  
ATOM    293  C   GLU A  20       8.795   9.159   0.993  1.00  0.00           C  
ATOM    294  O   GLU A  20       9.836   9.698   1.376  1.00  0.00           O  
ATOM    295  CB  GLU A  20       6.676   9.906   2.098  1.00  0.00           C  
ATOM    296  CG  GLU A  20       5.640  11.012   2.202  1.00  0.00           C  
ATOM    297  CD  GLU A  20       6.258  12.394   2.256  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       6.555  12.874   3.368  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       6.450  13.009   1.186  1.00  0.00           O  
ATOM    300  H   GLU A  20       5.960   8.912  -0.136  1.00  0.00           H  
ATOM    301  HA  GLU A  20       7.780  10.997   0.623  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       6.150   8.957   2.120  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       7.331   9.970   2.956  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       4.990  10.961   1.342  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       5.059  10.859   3.100  1.00  0.00           H  
ATOM    306  N   ILE A  21       8.711   7.864   0.723  1.00  0.00           N  
ATOM    307  CA  ILE A  21       9.850   6.979   0.881  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.276   6.378  -0.461  1.00  0.00           C  
ATOM    309  O   ILE A  21       9.532   5.616  -1.077  1.00  0.00           O  
ATOM    310  CB  ILE A  21       9.552   5.837   1.894  1.00  0.00           C  
ATOM    311  CG1 ILE A  21       9.588   6.344   3.343  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      10.535   4.691   1.729  1.00  0.00           C  
ATOM    313  CD1 ILE A  21       8.434   7.242   3.722  1.00  0.00           C  
ATOM    314  H   ILE A  21       7.855   7.489   0.420  1.00  0.00           H  
ATOM    315  HA  ILE A  21      10.668   7.567   1.272  1.00  0.00           H  
ATOM    316  HB  ILE A  21       8.563   5.457   1.682  1.00  0.00           H  
ATOM    317 HG12 ILE A  21       9.570   5.495   4.007  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      10.504   6.895   3.500  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      10.309   3.915   2.445  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      11.539   5.052   1.893  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      10.456   4.290   0.728  1.00  0.00           H  
ATOM    322 HD11 ILE A  21       7.506   6.703   3.613  1.00  0.00           H  
ATOM    323 HD12 ILE A  21       8.427   8.108   3.073  1.00  0.00           H  
ATOM    324 HD13 ILE A  21       8.548   7.561   4.747  1.00  0.00           H  
ATOM    325  N   ASP A  22      11.464   6.750  -0.916  1.00  0.00           N  
ATOM    326  CA  ASP A  22      12.084   6.108  -2.071  1.00  0.00           C  
ATOM    327  C   ASP A  22      13.254   5.260  -1.594  1.00  0.00           C  
ATOM    328  O   ASP A  22      14.361   5.316  -2.132  1.00  0.00           O  
ATOM    329  CB  ASP A  22      12.555   7.143  -3.098  1.00  0.00           C  
ATOM    330  CG  ASP A  22      11.407   7.848  -3.792  1.00  0.00           C  
ATOM    331  OD1 ASP A  22      10.740   7.216  -4.643  1.00  0.00           O  
ATOM    332  OD2 ASP A  22      11.173   9.036  -3.502  1.00  0.00           O  
ATOM    333  H   ASP A  22      11.942   7.486  -0.469  1.00  0.00           H  
ATOM    334  HA  ASP A  22      11.348   5.462  -2.526  1.00  0.00           H  
ATOM    335  HB2 ASP A  22      13.154   7.888  -2.593  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      13.158   6.651  -3.845  1.00  0.00           H  
ATOM    337  N   MET A  23      12.984   4.477  -0.566  1.00  0.00           N  
ATOM    338  CA  MET A  23      14.002   3.691   0.106  1.00  0.00           C  
ATOM    339  C   MET A  23      13.851   2.222  -0.273  1.00  0.00           C  
ATOM    340  O   MET A  23      12.738   1.697  -0.312  1.00  0.00           O  
ATOM    341  CB  MET A  23      13.862   3.898   1.619  1.00  0.00           C  
ATOM    342  CG  MET A  23      14.930   3.237   2.469  1.00  0.00           C  
ATOM    343  SD  MET A  23      14.737   3.670   4.212  1.00  0.00           S  
ATOM    344  CE  MET A  23      16.009   2.670   4.974  1.00  0.00           C  
ATOM    345  H   MET A  23      12.058   4.411  -0.254  1.00  0.00           H  
ATOM    346  HA  MET A  23      14.971   4.044  -0.214  1.00  0.00           H  
ATOM    347  HB2 MET A  23      13.889   4.957   1.823  1.00  0.00           H  
ATOM    348  HB3 MET A  23      12.902   3.513   1.930  1.00  0.00           H  
ATOM    349  HG2 MET A  23      14.851   2.164   2.362  1.00  0.00           H  
ATOM    350  HG3 MET A  23      15.901   3.565   2.133  1.00  0.00           H  
ATOM    351  HE1 MET A  23      16.021   2.851   6.039  1.00  0.00           H  
ATOM    352  HE2 MET A  23      16.970   2.929   4.554  1.00  0.00           H  
ATOM    353  HE3 MET A  23      15.806   1.623   4.790  1.00  0.00           H  
ATOM    354  N   GLU A  24      14.960   1.580  -0.601  1.00  0.00           N  
ATOM    355  CA  GLU A  24      14.943   0.182  -0.999  1.00  0.00           C  
ATOM    356  C   GLU A  24      15.730  -0.653   0.007  1.00  0.00           C  
ATOM    357  O   GLU A  24      16.709  -1.318  -0.334  1.00  0.00           O  
ATOM    358  CB  GLU A  24      15.515   0.037  -2.414  1.00  0.00           C  
ATOM    359  CG  GLU A  24      15.365  -1.352  -3.016  1.00  0.00           C  
ATOM    360  CD  GLU A  24      13.926  -1.824  -3.060  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      13.098  -1.182  -3.744  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      13.613  -2.840  -2.412  1.00  0.00           O  
ATOM    363  H   GLU A  24      15.817   2.063  -0.587  1.00  0.00           H  
ATOM    364  HA  GLU A  24      13.915  -0.150  -0.999  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      15.014   0.739  -3.065  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      16.567   0.280  -2.385  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      15.752  -1.338  -4.024  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      15.939  -2.050  -2.423  1.00  0.00           H  
ATOM    369  N   ASP A  25      15.307  -0.599   1.261  1.00  0.00           N  
ATOM    370  CA  ASP A  25      15.958  -1.357   2.318  1.00  0.00           C  
ATOM    371  C   ASP A  25      15.108  -2.572   2.673  1.00  0.00           C  
ATOM    372  O   ASP A  25      14.421  -3.123   1.814  1.00  0.00           O  
ATOM    373  CB  ASP A  25      16.157  -0.468   3.548  1.00  0.00           C  
ATOM    374  CG  ASP A  25      17.555  -0.559   4.119  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      17.812  -1.470   4.933  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      18.401   0.292   3.770  1.00  0.00           O  
ATOM    377  H   ASP A  25      14.525  -0.035   1.484  1.00  0.00           H  
ATOM    378  HA  ASP A  25      16.919  -1.691   1.953  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      15.970   0.559   3.273  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      15.457  -0.763   4.316  1.00  0.00           H  
ATOM    381  N   GLU A  26      15.146  -2.996   3.926  1.00  0.00           N  
ATOM    382  CA  GLU A  26      14.306  -4.100   4.373  1.00  0.00           C  
ATOM    383  C   GLU A  26      12.860  -3.626   4.524  1.00  0.00           C  
ATOM    384  O   GLU A  26      11.919  -4.416   4.482  1.00  0.00           O  
ATOM    385  CB  GLU A  26      14.821  -4.653   5.702  1.00  0.00           C  
ATOM    386  CG  GLU A  26      14.242  -6.009   6.067  1.00  0.00           C  
ATOM    387  CD  GLU A  26      14.689  -7.103   5.118  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      15.889  -7.460   5.143  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      13.854  -7.613   4.342  1.00  0.00           O  
ATOM    390  H   GLU A  26      15.758  -2.567   4.562  1.00  0.00           H  
ATOM    391  HA  GLU A  26      14.342  -4.876   3.621  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      15.897  -4.750   5.644  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      14.575  -3.954   6.490  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      14.563  -6.266   7.065  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      13.164  -5.947   6.039  1.00  0.00           H  
ATOM    396  N   GLU A  27      12.695  -2.316   4.663  1.00  0.00           N  
ATOM    397  CA  GLU A  27      11.380  -1.722   4.841  1.00  0.00           C  
ATOM    398  C   GLU A  27      10.672  -1.612   3.498  1.00  0.00           C  
ATOM    399  O   GLU A  27       9.445  -1.543   3.428  1.00  0.00           O  
ATOM    400  CB  GLU A  27      11.484  -0.359   5.544  1.00  0.00           C  
ATOM    401  CG  GLU A  27      12.625   0.533   5.056  1.00  0.00           C  
ATOM    402  CD  GLU A  27      12.449   1.005   3.631  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      11.532   1.817   3.384  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      13.212   0.549   2.755  1.00  0.00           O  
ATOM    405  H   GLU A  27      13.476  -1.730   4.613  1.00  0.00           H  
ATOM    406  HA  GLU A  27      10.810  -2.393   5.470  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      10.557   0.174   5.394  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      11.618  -0.528   6.603  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      12.683   1.400   5.697  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      13.552  -0.021   5.124  1.00  0.00           H  
ATOM    411  N   ALA A  28      11.473  -1.587   2.440  1.00  0.00           N  
ATOM    412  CA  ALA A  28      10.981  -1.526   1.080  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.061  -2.697   0.773  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.216  -2.613  -0.116  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.152  -1.501   0.125  1.00  0.00           C  
ATOM    416  H   ALA A  28      12.442  -1.596   2.581  1.00  0.00           H  
ATOM    417  HA  ALA A  28      10.431  -0.604   0.963  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      12.806  -0.679   0.378  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      11.790  -1.377  -0.874  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      12.698  -2.428   0.198  1.00  0.00           H  
ATOM    421  N   ASP A  29      10.230  -3.783   1.517  1.00  0.00           N  
ATOM    422  CA  ASP A  29       9.331  -4.925   1.427  1.00  0.00           C  
ATOM    423  C   ASP A  29       7.902  -4.486   1.739  1.00  0.00           C  
ATOM    424  O   ASP A  29       6.953  -4.852   1.043  1.00  0.00           O  
ATOM    425  CB  ASP A  29       9.767  -6.016   2.405  1.00  0.00           C  
ATOM    426  CG  ASP A  29       8.826  -7.203   2.412  1.00  0.00           C  
ATOM    427  OD1 ASP A  29       8.936  -8.059   1.510  1.00  0.00           O  
ATOM    428  OD2 ASP A  29       7.989  -7.296   3.330  1.00  0.00           O  
ATOM    429  H   ASP A  29      10.982  -3.817   2.146  1.00  0.00           H  
ATOM    430  HA  ASP A  29       9.377  -5.310   0.417  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      10.755  -6.363   2.136  1.00  0.00           H  
ATOM    432  HB3 ASP A  29       9.798  -5.601   3.402  1.00  0.00           H  
ATOM    433  N   LEU A  30       7.766  -3.657   2.768  1.00  0.00           N  
ATOM    434  CA  LEU A  30       6.472  -3.127   3.166  1.00  0.00           C  
ATOM    435  C   LEU A  30       5.982  -2.104   2.146  1.00  0.00           C  
ATOM    436  O   LEU A  30       4.786  -1.988   1.897  1.00  0.00           O  
ATOM    437  CB  LEU A  30       6.542  -2.485   4.559  1.00  0.00           C  
ATOM    438  CG  LEU A  30       6.729  -3.456   5.736  1.00  0.00           C  
ATOM    439  CD1 LEU A  30       8.127  -4.059   5.749  1.00  0.00           C  
ATOM    440  CD2 LEU A  30       6.445  -2.747   7.049  1.00  0.00           C  
ATOM    441  H   LEU A  30       8.566  -3.392   3.273  1.00  0.00           H  
ATOM    442  HA  LEU A  30       5.775  -3.950   3.193  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       7.368  -1.789   4.567  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       5.630  -1.931   4.722  1.00  0.00           H  
ATOM    445  HG  LEU A  30       6.020  -4.266   5.637  1.00  0.00           H  
ATOM    446 HD11 LEU A  30       8.857  -3.269   5.829  1.00  0.00           H  
ATOM    447 HD12 LEU A  30       8.292  -4.611   4.835  1.00  0.00           H  
ATOM    448 HD13 LEU A  30       8.225  -4.725   6.594  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       5.421  -2.404   7.060  1.00  0.00           H  
ATOM    450 HD22 LEU A  30       7.109  -1.901   7.149  1.00  0.00           H  
ATOM    451 HD23 LEU A  30       6.606  -3.429   7.871  1.00  0.00           H  
ATOM    452  N   ARG A  31       6.914  -1.368   1.545  1.00  0.00           N  
ATOM    453  CA  ARG A  31       6.561  -0.421   0.487  1.00  0.00           C  
ATOM    454  C   ARG A  31       6.030  -1.195  -0.717  1.00  0.00           C  
ATOM    455  O   ARG A  31       5.098  -0.766  -1.397  1.00  0.00           O  
ATOM    456  CB  ARG A  31       7.769   0.418   0.055  1.00  0.00           C  
ATOM    457  CG  ARG A  31       8.686   0.850   1.187  1.00  0.00           C  
ATOM    458  CD  ARG A  31       8.014   1.811   2.153  1.00  0.00           C  
ATOM    459  NE  ARG A  31       8.918   2.171   3.243  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       8.546   2.735   4.389  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       7.274   3.050   4.605  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       9.468   3.001   5.307  1.00  0.00           N  
ATOM    463  H   ARG A  31       7.853  -1.460   1.821  1.00  0.00           H  
ATOM    464  HA  ARG A  31       5.785   0.229   0.863  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       8.353  -0.156  -0.648  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       7.407   1.307  -0.435  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       8.996  -0.028   1.735  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       9.555   1.331   0.764  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       7.730   2.706   1.616  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       7.134   1.338   2.559  1.00  0.00           H  
ATOM    471  HE  ARG A  31       9.886   1.967   3.112  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       6.582   2.868   3.904  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       6.997   3.467   5.482  1.00  0.00           H  
ATOM    474 HH21 ARG A  31      10.430   2.768   5.128  1.00  0.00           H  
ATOM    475 HH22 ARG A  31       9.217   3.436   6.180  1.00  0.00           H  
ATOM    476  N   ARG A  32       6.637  -2.349  -0.963  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.199  -3.246  -2.020  1.00  0.00           C  
ATOM    478  C   ARG A  32       4.829  -3.828  -1.678  1.00  0.00           C  
ATOM    479  O   ARG A  32       4.007  -4.066  -2.560  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.224  -4.367  -2.221  1.00  0.00           C  
ATOM    481  CG  ARG A  32       6.890  -5.299  -3.369  1.00  0.00           C  
ATOM    482  CD  ARG A  32       7.991  -6.320  -3.597  1.00  0.00           C  
ATOM    483  NE  ARG A  32       7.691  -7.198  -4.725  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       8.409  -7.256  -5.846  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       9.498  -6.509  -5.997  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       8.034  -8.071  -6.817  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.421  -2.600  -0.423  1.00  0.00           H  
ATOM    488  HA  ARG A  32       6.119  -2.675  -2.931  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       8.192  -3.925  -2.414  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.280  -4.954  -1.315  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       5.972  -5.820  -3.142  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       6.762  -4.715  -4.270  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       8.916  -5.799  -3.794  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       8.098  -6.920  -2.706  1.00  0.00           H  
ATOM    495  HE  ARG A  32       6.897  -7.778  -4.644  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       9.798  -5.884  -5.259  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      10.031  -6.566  -6.841  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       7.216  -8.646  -6.707  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       8.560  -8.112  -7.682  1.00  0.00           H  
ATOM    500  N   ALA A  33       4.586  -4.039  -0.389  1.00  0.00           N  
ATOM    501  CA  ALA A  33       3.276  -4.483   0.081  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.227  -3.402  -0.164  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.053  -3.702  -0.361  1.00  0.00           O  
ATOM    504  CB  ALA A  33       3.329  -4.855   1.556  1.00  0.00           C  
ATOM    505  H   ALA A  33       5.310  -3.912   0.263  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.007  -5.366  -0.479  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       3.557  -3.974   2.141  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       4.099  -5.596   1.711  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       2.375  -5.256   1.861  1.00  0.00           H  
ATOM    510  N   ILE A  34       2.665  -2.148  -0.160  1.00  0.00           N  
ATOM    511  CA  ILE A  34       1.803  -1.024  -0.510  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.437  -1.118  -1.988  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.289  -0.903  -2.379  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.499   0.333  -0.201  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       2.084   0.853   1.169  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       2.172   1.386  -1.246  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       2.203  -0.155   2.290  1.00  0.00           C  
ATOM    518  H   ILE A  34       3.600  -1.972   0.079  1.00  0.00           H  
ATOM    519  HA  ILE A  34       0.903  -1.092   0.086  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.567   0.176  -0.208  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       2.701   1.702   1.423  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       1.055   1.170   1.107  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       1.212   1.828  -1.024  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       2.131   0.923  -2.210  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       2.935   2.152  -1.243  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       1.955   0.320   3.227  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       3.213  -0.531   2.331  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       1.521  -0.972   2.110  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.423  -1.481  -2.796  1.00  0.00           N  
ATOM    530  CA  GLN A  35       2.218  -1.666  -4.227  1.00  0.00           C  
ATOM    531  C   GLN A  35       1.319  -2.874  -4.483  1.00  0.00           C  
ATOM    532  O   GLN A  35       0.501  -2.872  -5.400  1.00  0.00           O  
ATOM    533  CB  GLN A  35       3.559  -1.849  -4.938  1.00  0.00           C  
ATOM    534  CG  GLN A  35       4.486  -0.650  -4.817  1.00  0.00           C  
ATOM    535  CD  GLN A  35       5.836  -0.890  -5.465  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       5.952  -1.654  -6.425  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       6.864  -0.232  -4.949  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.318  -1.624  -2.415  1.00  0.00           H  
ATOM    539  HA  GLN A  35       1.732  -0.782  -4.612  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       4.062  -2.710  -4.520  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       3.374  -2.027  -5.986  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       4.021   0.200  -5.290  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       4.642  -0.437  -3.768  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       6.700   0.363  -4.186  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       7.748  -0.366  -5.351  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.478  -3.895  -3.650  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.664  -5.098  -3.722  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.773  -4.780  -3.298  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.730  -5.210  -3.934  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.312  -6.187  -2.838  1.00  0.00           C  
ATOM    551  CG  LEU A  36       0.520  -7.485  -2.619  1.00  0.00           C  
ATOM    552  CD1 LEU A  36      -0.556  -7.274  -1.565  1.00  0.00           C  
ATOM    553  CD2 LEU A  36      -0.084  -7.993  -3.926  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.172  -3.839  -2.960  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.659  -5.435  -4.748  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       2.260  -6.451  -3.282  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.507  -5.749  -1.870  1.00  0.00           H  
ATOM    558  HG  LEU A  36       1.196  -8.245  -2.248  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -1.385  -7.941  -1.751  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -0.893  -6.243  -1.606  1.00  0.00           H  
ATOM    561 HD13 LEU A  36      -0.146  -7.476  -0.585  1.00  0.00           H  
ATOM    562 HD21 LEU A  36      -0.671  -8.878  -3.732  1.00  0.00           H  
ATOM    563 HD22 LEU A  36       0.708  -8.231  -4.621  1.00  0.00           H  
ATOM    564 HD23 LEU A  36      -0.717  -7.227  -4.350  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.918  -4.023  -2.222  1.00  0.00           N  
ATOM    566  CA  SER A  37      -2.232  -3.588  -1.765  1.00  0.00           C  
ATOM    567  C   SER A  37      -2.936  -2.768  -2.848  1.00  0.00           C  
ATOM    568  O   SER A  37      -4.166  -2.731  -2.910  1.00  0.00           O  
ATOM    569  CB  SER A  37      -2.099  -2.775  -0.474  1.00  0.00           C  
ATOM    570  OG  SER A  37      -3.368  -2.431   0.056  1.00  0.00           O  
ATOM    571  H   SER A  37      -0.124  -3.775  -1.702  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.820  -4.473  -1.564  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -1.564  -3.359   0.261  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -1.547  -1.868  -0.679  1.00  0.00           H  
ATOM    575  HG  SER A  37      -4.036  -2.512  -0.638  1.00  0.00           H  
ATOM    576  N   MET A  38      -2.150  -2.125  -3.704  1.00  0.00           N  
ATOM    577  CA  MET A  38      -2.684  -1.352  -4.810  1.00  0.00           C  
ATOM    578  C   MET A  38      -3.064  -2.272  -5.971  1.00  0.00           C  
ATOM    579  O   MET A  38      -4.146  -2.150  -6.544  1.00  0.00           O  
ATOM    580  CB  MET A  38      -1.652  -0.315  -5.259  1.00  0.00           C  
ATOM    581  CG  MET A  38      -2.066   0.468  -6.487  1.00  0.00           C  
ATOM    582  SD  MET A  38      -0.817   1.670  -6.991  1.00  0.00           S  
ATOM    583  CE  MET A  38      -1.625   2.422  -8.404  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.182  -2.174  -3.589  1.00  0.00           H  
ATOM    585  HA  MET A  38      -3.570  -0.841  -4.462  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -1.486   0.384  -4.452  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -0.726  -0.822  -5.480  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -2.222  -0.230  -7.293  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -2.989   0.988  -6.277  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -1.802   1.670  -9.160  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -0.992   3.197  -8.811  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -2.566   2.852  -8.095  1.00  0.00           H  
ATOM    593  N   GLN A  39      -2.173  -3.196  -6.311  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -2.429  -4.165  -7.370  1.00  0.00           C  
ATOM    595  C   GLN A  39      -2.538  -5.567  -6.793  1.00  0.00           C  
ATOM    596  O   GLN A  39      -1.532  -6.256  -6.626  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -1.318  -4.144  -8.416  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -1.259  -2.877  -9.249  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -0.195  -2.949 -10.325  1.00  0.00           C  
ATOM    600  OE1 GLN A  39      -0.447  -3.406 -11.438  1.00  0.00           O  
ATOM    601  NE2 GLN A  39       1.006  -2.507  -9.999  1.00  0.00           N  
ATOM    602  H   GLN A  39      -1.316  -3.236  -5.829  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -3.364  -3.906  -7.842  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -0.377  -4.256  -7.906  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -1.454  -4.983  -9.083  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -2.218  -2.724  -9.719  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -1.037  -2.044  -8.600  1.00  0.00           H  
ATOM    608 HE21 GLN A  39       1.140  -2.161  -9.093  1.00  0.00           H  
ATOM    609 HE22 GLN A  39       1.719  -2.551 -10.677  1.00  0.00           H  
ATOM    610  N   GLY A  40      -3.760  -5.975  -6.484  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -3.999  -7.303  -5.947  1.00  0.00           C  
ATOM    612  C   GLY A  40      -3.518  -8.392  -6.884  1.00  0.00           C  
ATOM    613  O   GLY A  40      -2.904  -9.367  -6.453  1.00  0.00           O  
ATOM    614  H   GLY A  40      -4.514  -5.366  -6.627  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -3.480  -7.398  -5.004  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -5.057  -7.426  -5.780  1.00  0.00           H  
ATOM    617  N   SER A  41      -3.803  -8.229  -8.166  1.00  0.00           N  
ATOM    618  CA  SER A  41      -3.307  -9.146  -9.174  1.00  0.00           C  
ATOM    619  C   SER A  41      -1.909  -8.723  -9.611  1.00  0.00           C  
ATOM    620  O   SER A  41      -1.657  -7.539  -9.843  1.00  0.00           O  
ATOM    621  CB  SER A  41      -4.251  -9.171 -10.379  1.00  0.00           C  
ATOM    622  OG  SER A  41      -5.567  -9.534  -9.993  1.00  0.00           O  
ATOM    623  H   SER A  41      -4.354  -7.463  -8.440  1.00  0.00           H  
ATOM    624  HA  SER A  41      -3.259 -10.132  -8.738  1.00  0.00           H  
ATOM    625  HB2 SER A  41      -4.279  -8.190 -10.832  1.00  0.00           H  
ATOM    626  HB3 SER A  41      -3.890  -9.886 -11.101  1.00  0.00           H  
ATOM    627  HG  SER A  41      -5.543 -10.399  -9.547  1.00  0.00           H  
ATOM    628  N   SER A  42      -1.006  -9.690  -9.716  1.00  0.00           N  
ATOM    629  CA  SER A  42       0.375  -9.422 -10.096  1.00  0.00           C  
ATOM    630  C   SER A  42       0.480  -9.106 -11.591  1.00  0.00           C  
ATOM    631  O   SER A  42       1.123  -9.829 -12.351  1.00  0.00           O  
ATOM    632  CB  SER A  42       1.242 -10.630  -9.743  1.00  0.00           C  
ATOM    633  OG  SER A  42       1.003 -11.047  -8.406  1.00  0.00           O  
ATOM    634  H   SER A  42      -1.270 -10.615  -9.521  1.00  0.00           H  
ATOM    635  HA  SER A  42       0.716  -8.567  -9.532  1.00  0.00           H  
ATOM    636  HB2 SER A  42       1.006 -11.447 -10.410  1.00  0.00           H  
ATOM    637  HB3 SER A  42       2.284 -10.367  -9.847  1.00  0.00           H  
ATOM    638  HG  SER A  42       1.817 -11.412  -8.032  1.00  0.00           H  
ATOM    639  N   ARG A  43      -0.160  -8.021 -12.003  1.00  0.00           N  
ATOM    640  CA  ARG A  43      -0.172  -7.625 -13.402  1.00  0.00           C  
ATOM    641  C   ARG A  43       1.025  -6.731 -13.733  1.00  0.00           C  
ATOM    642  O   ARG A  43       1.941  -7.155 -14.437  1.00  0.00           O  
ATOM    643  CB  ARG A  43      -1.501  -6.942 -13.758  1.00  0.00           C  
ATOM    644  CG  ARG A  43      -1.954  -5.894 -12.751  1.00  0.00           C  
ATOM    645  CD  ARG A  43      -3.352  -5.385 -13.059  1.00  0.00           C  
ATOM    646  NE  ARG A  43      -4.347  -6.458 -13.019  1.00  0.00           N  
ATOM    647  CZ  ARG A  43      -5.532  -6.357 -12.419  1.00  0.00           C  
ATOM    648  NH1 ARG A  43      -5.874  -5.241 -11.785  1.00  0.00           N  
ATOM    649  NH2 ARG A  43      -6.377  -7.379 -12.458  1.00  0.00           N  
ATOM    650  H   ARG A  43      -0.642  -7.475 -11.341  1.00  0.00           H  
ATOM    651  HA  ARG A  43      -0.085  -8.530 -13.987  1.00  0.00           H  
ATOM    652  HB2 ARG A  43      -1.395  -6.461 -14.718  1.00  0.00           H  
ATOM    653  HB3 ARG A  43      -2.272  -7.696 -13.829  1.00  0.00           H  
ATOM    654  HG2 ARG A  43      -1.951  -6.335 -11.765  1.00  0.00           H  
ATOM    655  HG3 ARG A  43      -1.263  -5.064 -12.776  1.00  0.00           H  
ATOM    656  HD2 ARG A  43      -3.617  -4.634 -12.328  1.00  0.00           H  
ATOM    657  HD3 ARG A  43      -3.355  -4.942 -14.044  1.00  0.00           H  
ATOM    658  HE  ARG A  43      -4.118  -7.306 -13.471  1.00  0.00           H  
ATOM    659 HH11 ARG A  43      -5.238  -4.461 -11.747  1.00  0.00           H  
ATOM    660 HH12 ARG A  43      -6.767  -5.170 -11.328  1.00  0.00           H  
ATOM    661 HH21 ARG A  43      -6.117  -8.227 -12.929  1.00  0.00           H  
ATOM    662 HH22 ARG A  43      -7.278  -7.311 -12.010  1.00  0.00           H  
ATOM    663  N   ASN A  44       1.039  -5.512 -13.208  1.00  0.00           N  
ATOM    664  CA  ASN A  44       2.134  -4.585 -13.468  1.00  0.00           C  
ATOM    665  C   ASN A  44       3.051  -4.487 -12.257  1.00  0.00           C  
ATOM    666  O   ASN A  44       3.224  -3.420 -11.666  1.00  0.00           O  
ATOM    667  CB  ASN A  44       1.598  -3.205 -13.866  1.00  0.00           C  
ATOM    668  CG  ASN A  44       1.084  -3.173 -15.296  1.00  0.00           C  
ATOM    669  OD1 ASN A  44       0.090  -2.514 -15.598  1.00  0.00           O  
ATOM    670  ND2 ASN A  44       1.775  -3.862 -16.193  1.00  0.00           N  
ATOM    671  H   ASN A  44       0.298  -5.225 -12.630  1.00  0.00           H  
ATOM    672  HA  ASN A  44       2.706  -4.986 -14.293  1.00  0.00           H  
ATOM    673  HB2 ASN A  44       0.785  -2.938 -13.208  1.00  0.00           H  
ATOM    674  HB3 ASN A  44       2.389  -2.477 -13.771  1.00  0.00           H  
ATOM    675 HD21 ASN A  44       2.579  -4.346 -15.891  1.00  0.00           H  
ATOM    676 HD22 ASN A  44       1.458  -3.864 -17.122  1.00  0.00           H  
ATOM    677  N   LEU A  45       3.615  -5.625 -11.889  1.00  0.00           N  
ATOM    678  CA  LEU A  45       4.581  -5.711 -10.805  1.00  0.00           C  
ATOM    679  C   LEU A  45       5.768  -6.537 -11.272  1.00  0.00           C  
ATOM    680  O   LEU A  45       5.630  -7.355 -12.185  1.00  0.00           O  
ATOM    681  CB  LEU A  45       3.949  -6.359  -9.567  1.00  0.00           C  
ATOM    682  CG  LEU A  45       2.843  -5.547  -8.887  1.00  0.00           C  
ATOM    683  CD1 LEU A  45       2.186  -6.367  -7.787  1.00  0.00           C  
ATOM    684  CD2 LEU A  45       3.405  -4.253  -8.318  1.00  0.00           C  
ATOM    685  H   LEU A  45       3.384  -6.442 -12.375  1.00  0.00           H  
ATOM    686  HA  LEU A  45       4.911  -4.712 -10.562  1.00  0.00           H  
ATOM    687  HB2 LEU A  45       3.535  -7.312  -9.861  1.00  0.00           H  
ATOM    688  HB3 LEU A  45       4.729  -6.534  -8.842  1.00  0.00           H  
ATOM    689  HG  LEU A  45       2.085  -5.295  -9.616  1.00  0.00           H  
ATOM    690 HD11 LEU A  45       2.929  -6.651  -7.057  1.00  0.00           H  
ATOM    691 HD12 LEU A  45       1.742  -7.255  -8.214  1.00  0.00           H  
ATOM    692 HD13 LEU A  45       1.419  -5.777  -7.307  1.00  0.00           H  
ATOM    693 HD21 LEU A  45       2.608  -3.683  -7.863  1.00  0.00           H  
ATOM    694 HD22 LEU A  45       3.852  -3.674  -9.113  1.00  0.00           H  
ATOM    695 HD23 LEU A  45       4.153  -4.480  -7.573  1.00  0.00           H  
ATOM    696  N   GLU A  46       6.925  -6.322 -10.672  1.00  0.00           N  
ATOM    697  CA  GLU A  46       8.108  -7.084 -11.038  1.00  0.00           C  
ATOM    698  C   GLU A  46       8.251  -8.293 -10.121  1.00  0.00           C  
ATOM    699  O   GLU A  46       9.096  -8.253  -9.204  1.00  0.00           O  
ATOM    700  CB  GLU A  46       9.362  -6.205 -10.969  1.00  0.00           C  
ATOM    701  CG  GLU A  46       9.306  -4.996 -11.888  1.00  0.00           C  
ATOM    702  CD  GLU A  46      10.596  -4.202 -11.891  1.00  0.00           C  
ATOM    703  OE1 GLU A  46      10.857  -3.477 -10.913  1.00  0.00           O  
ATOM    704  OE2 GLU A  46      11.364  -4.306 -12.872  1.00  0.00           O  
ATOM    705  H   GLU A  46       6.987  -5.640  -9.962  1.00  0.00           H  
ATOM    706  HA  GLU A  46       7.977  -7.432 -12.053  1.00  0.00           H  
ATOM    707  HB2 GLU A  46       9.489  -5.855  -9.956  1.00  0.00           H  
ATOM    708  HB3 GLU A  46      10.219  -6.801 -11.246  1.00  0.00           H  
ATOM    709  HG2 GLU A  46       9.108  -5.332 -12.894  1.00  0.00           H  
ATOM    710  HG3 GLU A  46       8.504  -4.348 -11.562  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -18.746   8.319  -3.513  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.823   7.025  -4.240  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.564   5.977  -3.433  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.331   6.318  -2.533  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.270   8.187  -2.598  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.706   8.688  -3.338  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.214   9.020  -4.071  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.337   7.178  -5.178  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.823   6.674  -4.439  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.356   4.701  -3.754  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.939   3.618  -2.967  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.211   3.537  -1.632  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.796   3.705  -0.563  1.00  0.00           O  
ATOM     14  CB  SER A   2     -19.811   2.291  -3.724  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.478   2.514  -5.086  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.809   4.480  -4.540  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.981   3.842  -2.793  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -19.038   1.690  -3.270  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.752   1.762  -3.679  1.00  0.00           H  
ATOM     20  HG  SER A   2     -18.514   2.646  -5.162  1.00  0.00           H  
ATOM     21  N   LEU A   3     -17.921   3.275  -1.728  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -17.012   3.352  -0.599  1.00  0.00           C  
ATOM     23  C   LEU A   3     -15.646   3.761  -1.131  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.696   4.002  -0.392  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -16.931   2.000   0.112  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -15.988   1.959   1.313  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -16.509   2.841   2.438  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -15.795   0.532   1.794  1.00  0.00           C  
ATOM     29  H   LEU A   3     -17.564   2.998  -2.599  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -17.373   4.106   0.086  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -17.925   1.735   0.446  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -16.601   1.263  -0.604  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -15.028   2.344   1.008  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -17.478   2.488   2.752  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -16.591   3.859   2.089  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -15.823   2.800   3.271  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -16.744   0.127   2.111  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -15.104   0.522   2.624  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -15.398  -0.069   0.989  1.00  0.00           H  
ATOM     40  N   ASP A   4     -15.601   3.868  -2.446  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -14.383   4.118  -3.197  1.00  0.00           C  
ATOM     42  C   ASP A   4     -13.812   5.479  -2.863  1.00  0.00           C  
ATOM     43  O   ASP A   4     -12.600   5.656  -2.823  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -14.703   4.055  -4.687  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -15.711   2.971  -5.004  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -16.923   3.203  -4.787  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -15.302   1.885  -5.453  1.00  0.00           O  
ATOM     48  H   ASP A   4     -16.437   3.774  -2.945  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -13.661   3.352  -2.950  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -15.112   5.006  -5.000  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -13.795   3.857  -5.240  1.00  0.00           H  
ATOM     52  N   GLU A   5     -14.698   6.432  -2.627  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -14.300   7.791  -2.292  1.00  0.00           C  
ATOM     54  C   GLU A   5     -13.508   7.798  -0.990  1.00  0.00           C  
ATOM     55  O   GLU A   5     -12.528   8.526  -0.844  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -15.541   8.672  -2.176  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -15.250  10.160  -2.184  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -16.519  10.982  -2.219  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -17.387  10.701  -3.071  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -16.655  11.916  -1.400  1.00  0.00           O  
ATOM     61  H   GLU A   5     -15.651   6.218  -2.688  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -13.671   8.162  -3.088  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -16.197   8.454  -3.005  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -16.051   8.432  -1.255  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -14.699  10.414  -1.291  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -14.661  10.397  -3.056  1.00  0.00           H  
ATOM     67  N   ASP A   6     -13.935   6.962  -0.055  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -13.222   6.777   1.199  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.946   5.984   0.949  1.00  0.00           C  
ATOM     70  O   ASP A   6     -10.885   6.288   1.500  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -14.101   6.028   2.202  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -15.402   6.747   2.498  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -16.311   6.730   1.637  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -15.528   7.326   3.600  1.00  0.00           O  
ATOM     75  H   ASP A   6     -14.762   6.458  -0.207  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -12.970   7.748   1.594  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -14.336   5.054   1.801  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -13.557   5.909   3.127  1.00  0.00           H  
ATOM     79  N   GLU A   7     -12.070   4.962   0.108  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -10.940   4.131  -0.292  1.00  0.00           C  
ATOM     81  C   GLU A   7      -9.826   4.960  -0.917  1.00  0.00           C  
ATOM     82  O   GLU A   7      -8.662   4.627  -0.775  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -11.394   3.057  -1.276  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -12.122   1.912  -0.611  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -11.200   0.776  -0.230  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -10.966  -0.118  -1.074  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -10.708   0.763   0.918  1.00  0.00           O  
ATOM     88  H   GLU A   7     -12.962   4.749  -0.247  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -10.558   3.648   0.595  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -12.060   3.505  -2.002  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -10.530   2.660  -1.787  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -12.582   2.288   0.287  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -12.880   1.539  -1.282  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.193   6.037  -1.602  1.00  0.00           N  
ATOM     95  CA  GLU A   8      -9.215   6.921  -2.231  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.253   7.500  -1.205  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.074   7.675  -1.493  1.00  0.00           O  
ATOM     98  CB  GLU A   8      -9.916   8.056  -2.980  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -10.609   7.609  -4.256  1.00  0.00           C  
ATOM    100  CD  GLU A   8      -9.642   6.998  -5.244  1.00  0.00           C  
ATOM    101  OE1 GLU A   8      -8.863   7.751  -5.866  1.00  0.00           O  
ATOM    102  OE2 GLU A   8      -9.645   5.759  -5.404  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.151   6.238  -1.698  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -8.643   6.334  -2.939  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -10.655   8.500  -2.331  1.00  0.00           H  
ATOM    106  HB3 GLU A   8      -9.183   8.806  -3.241  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -11.363   6.876  -4.006  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -11.079   8.467  -4.715  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.749   7.779  -0.005  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -7.903   8.331   1.046  1.00  0.00           C  
ATOM    111  C   ASP A   9      -7.071   7.231   1.688  1.00  0.00           C  
ATOM    112  O   ASP A   9      -5.909   7.440   2.029  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -8.731   9.051   2.108  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -7.853   9.714   3.151  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -6.956  10.491   2.769  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -8.052   9.459   4.355  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.698   7.606   0.181  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.233   9.042   0.584  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.338   9.811   1.634  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.373   8.337   2.602  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.664   6.052   1.839  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.932   4.893   2.338  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.842   4.499   1.346  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.696   4.249   1.718  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.878   3.724   2.571  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -8.968   3.972   3.607  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -9.733   2.694   3.851  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -8.363   4.495   4.900  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.616   5.961   1.619  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -6.475   5.162   3.278  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.351   3.478   1.635  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.293   2.875   2.896  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -9.658   4.713   3.229  1.00  0.00           H  
ATOM    134 HD11 LEU A  10     -10.355   2.803   4.727  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -9.027   1.897   4.000  1.00  0.00           H  
ATOM    136 HD13 LEU A  10     -10.352   2.475   2.993  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -7.934   5.470   4.729  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.588   3.817   5.232  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -9.129   4.565   5.657  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.223   4.451   0.078  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.295   4.233  -1.017  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.245   5.353  -1.055  1.00  0.00           C  
ATOM    143  O   GLN A  11      -3.070   5.115  -1.348  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -6.096   4.161  -2.324  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -5.268   4.295  -3.581  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -4.244   3.184  -3.745  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -4.454   2.056  -3.297  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -3.136   3.493  -4.398  1.00  0.00           N  
ATOM    149  H   GLN A  11      -7.183   4.558  -0.136  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.796   3.290  -0.852  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -6.608   3.210  -2.363  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -6.835   4.950  -2.322  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -5.929   4.286  -4.435  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -4.757   5.241  -3.536  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -3.033   4.409  -4.730  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -2.462   2.793  -4.523  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.674   6.569  -0.736  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -3.771   7.713  -0.650  1.00  0.00           C  
ATOM    159  C   ARG A  12      -2.753   7.494   0.468  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.571   7.762   0.291  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.577   9.003  -0.422  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -3.764  10.294  -0.465  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -3.105  10.602   0.871  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -4.087  10.748   1.948  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -3.870  11.429   3.071  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -2.726  12.081   3.256  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -4.817  11.481   3.997  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.632   6.704  -0.562  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.242   7.789  -1.587  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.342   9.065  -1.181  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.054   8.940   0.544  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -2.995  10.197  -1.216  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -4.421  11.111  -0.727  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -2.432   9.793   1.118  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -2.543  11.520   0.781  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -4.961  10.304   1.828  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -2.008  12.063   2.545  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -2.573  12.600   4.099  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -5.701  11.008   3.844  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -4.657  11.977   4.858  1.00  0.00           H  
ATOM    181  N   ALA A  13      -3.222   7.000   1.612  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -2.344   6.671   2.732  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.314   5.617   2.328  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.168   5.655   2.776  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -3.161   6.190   3.926  1.00  0.00           C  
ATOM    186  H   ALA A  13      -4.189   6.869   1.714  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.826   7.574   3.023  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -2.501   5.992   4.761  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.688   5.284   3.660  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -3.873   6.954   4.204  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.724   4.682   1.477  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.807   3.681   0.945  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.263   4.345   0.076  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.463   4.137   0.281  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.569   2.629   0.134  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.520   1.746   0.947  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -3.349   0.866   0.025  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.737   0.890   1.933  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.670   4.660   1.211  1.00  0.00           H  
ATOM    200  HA  LEU A  14      -0.324   3.200   1.782  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -2.144   3.136  -0.626  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.846   1.988  -0.351  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -3.196   2.375   1.509  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -2.692   0.232  -0.555  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -3.929   1.487  -0.643  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -4.013   0.253   0.615  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.424   0.318   2.538  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.139   1.525   2.570  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -1.092   0.217   1.391  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.177   5.161  -0.877  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.741   5.908  -1.730  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.635   6.806  -0.879  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.823   6.958  -1.150  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.034   6.735  -2.744  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.146   5.264  -1.008  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.358   5.200  -2.265  1.00  0.00           H  
ATOM    217  HB1 ALA A  15       0.658   7.245  -3.397  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -0.641   7.462  -2.225  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -0.671   6.087  -3.328  1.00  0.00           H  
ATOM    220  N   LEU A  16       1.037   7.380   0.157  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.749   8.186   1.136  1.00  0.00           C  
ATOM    222  C   LEU A  16       2.877   7.371   1.760  1.00  0.00           C  
ATOM    223  O   LEU A  16       4.028   7.793   1.760  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.744   8.665   2.196  1.00  0.00           C  
ATOM    225  CG  LEU A  16       1.255   9.608   3.288  1.00  0.00           C  
ATOM    226  CD1 LEU A  16       0.075  10.354   3.885  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       1.987   8.842   4.381  1.00  0.00           C  
ATOM    228  H   LEU A  16       0.064   7.270   0.264  1.00  0.00           H  
ATOM    229  HA  LEU A  16       2.168   9.041   0.628  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.061   9.168   1.682  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       0.334   7.790   2.681  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.933  10.329   2.856  1.00  0.00           H  
ATOM    233 HD11 LEU A  16       0.340  10.731   4.862  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.770   9.680   3.967  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.187  11.180   3.241  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       2.312   9.531   5.149  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       2.846   8.345   3.956  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.323   8.107   4.814  1.00  0.00           H  
ATOM    239  N   SER A  17       2.542   6.182   2.248  1.00  0.00           N  
ATOM    240  CA  SER A  17       3.521   5.304   2.884  1.00  0.00           C  
ATOM    241  C   SER A  17       4.621   4.898   1.900  1.00  0.00           C  
ATOM    242  O   SER A  17       5.730   4.550   2.297  1.00  0.00           O  
ATOM    243  CB  SER A  17       2.824   4.056   3.424  1.00  0.00           C  
ATOM    244  OG  SER A  17       1.735   4.400   4.265  1.00  0.00           O  
ATOM    245  H   SER A  17       1.608   5.885   2.178  1.00  0.00           H  
ATOM    246  HA  SER A  17       3.967   5.844   3.707  1.00  0.00           H  
ATOM    247  HB2 SER A  17       2.450   3.469   2.597  1.00  0.00           H  
ATOM    248  HB3 SER A  17       3.531   3.469   3.991  1.00  0.00           H  
ATOM    249  HG  SER A  17       1.262   5.156   3.888  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.302   4.953   0.616  1.00  0.00           N  
ATOM    251  CA  ARG A  18       5.238   4.573  -0.430  1.00  0.00           C  
ATOM    252  C   ARG A  18       6.163   5.740  -0.791  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.324   5.533  -1.151  1.00  0.00           O  
ATOM    254  CB  ARG A  18       4.454   4.073  -1.654  1.00  0.00           C  
ATOM    255  CG  ARG A  18       4.947   4.612  -2.987  1.00  0.00           C  
ATOM    256  CD  ARG A  18       4.077   4.123  -4.136  1.00  0.00           C  
ATOM    257  NE  ARG A  18       4.511   4.656  -5.427  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       3.804   4.559  -6.552  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       2.611   3.970  -6.553  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       4.287   5.049  -7.687  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.410   5.266   0.362  1.00  0.00           H  
ATOM    262  HA  ARG A  18       5.841   3.763  -0.050  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       4.519   2.996  -1.687  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       3.418   4.355  -1.538  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       4.915   5.690  -2.954  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       5.963   4.282  -3.146  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       4.126   3.045  -4.169  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       3.058   4.430  -3.954  1.00  0.00           H  
ATOM    269  HE  ARG A  18       5.389   5.112  -5.459  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       2.231   3.591  -5.708  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       2.084   3.907  -7.406  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       5.193   5.492  -7.708  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       3.746   4.983  -8.532  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.654   6.960  -0.665  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.420   8.149  -1.026  1.00  0.00           C  
ATOM    276  C   GLN A  19       7.164   8.683   0.190  1.00  0.00           C  
ATOM    277  O   GLN A  19       8.077   9.501   0.060  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.509   9.232  -1.613  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.494   9.782  -0.625  1.00  0.00           C  
ATOM    280  CD  GLN A  19       3.623  10.867  -1.222  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       3.348  10.871  -2.418  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       3.185  11.800  -0.391  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.747   7.065  -0.306  1.00  0.00           H  
ATOM    284  HA  GLN A  19       7.143   7.856  -1.775  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       6.122  10.052  -1.959  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       4.971   8.818  -2.453  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.858   8.973  -0.296  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       5.022  10.191   0.225  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       3.441  11.734   0.562  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       2.624  12.519  -0.754  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.748   8.224   1.370  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.445   8.518   2.615  1.00  0.00           C  
ATOM    293  C   GLU A  20       8.938   8.276   2.453  1.00  0.00           C  
ATOM    294  O   GLU A  20       9.739   9.209   2.476  1.00  0.00           O  
ATOM    295  CB  GLU A  20       6.901   7.633   3.743  1.00  0.00           C  
ATOM    296  CG  GLU A  20       5.585   8.110   4.331  1.00  0.00           C  
ATOM    297  CD  GLU A  20       5.697   9.477   4.967  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       6.292   9.578   6.059  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       5.200  10.456   4.373  1.00  0.00           O  
ATOM    300  H   GLU A  20       5.928   7.686   1.404  1.00  0.00           H  
ATOM    301  HA  GLU A  20       7.278   9.556   2.861  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       6.746   6.636   3.350  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       7.633   7.590   4.536  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       4.848   8.155   3.542  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       5.265   7.404   5.082  1.00  0.00           H  
ATOM    306  N   ILE A  21       9.292   7.018   2.253  1.00  0.00           N  
ATOM    307  CA  ILE A  21      10.680   6.626   2.057  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.761   5.594   0.943  1.00  0.00           C  
ATOM    309  O   ILE A  21      10.534   4.403   1.171  1.00  0.00           O  
ATOM    310  CB  ILE A  21      11.307   6.029   3.343  1.00  0.00           C  
ATOM    311  CG1 ILE A  21      11.263   7.034   4.497  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      12.743   5.588   3.082  1.00  0.00           C  
ATOM    313  CD1 ILE A  21      12.139   8.244   4.275  1.00  0.00           C  
ATOM    314  H   ILE A  21       8.593   6.329   2.215  1.00  0.00           H  
ATOM    315  HA  ILE A  21      11.243   7.503   1.773  1.00  0.00           H  
ATOM    316  HB  ILE A  21      10.736   5.159   3.617  1.00  0.00           H  
ATOM    317 HG12 ILE A  21      10.250   7.381   4.623  1.00  0.00           H  
ATOM    318 HG13 ILE A  21      11.591   6.548   5.404  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      13.337   6.447   2.802  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      12.758   4.864   2.279  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      13.151   5.142   3.976  1.00  0.00           H  
ATOM    322 HD11 ILE A  21      11.966   8.965   5.059  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      11.898   8.680   3.319  1.00  0.00           H  
ATOM    324 HD13 ILE A  21      13.178   7.945   4.284  1.00  0.00           H  
ATOM    325  N   ASP A  22      11.046   6.061  -0.268  1.00  0.00           N  
ATOM    326  CA  ASP A  22      11.180   5.175  -1.418  1.00  0.00           C  
ATOM    327  C   ASP A  22      12.326   4.204  -1.203  1.00  0.00           C  
ATOM    328  O   ASP A  22      12.099   3.000  -1.101  1.00  0.00           O  
ATOM    329  CB  ASP A  22      11.410   5.978  -2.701  1.00  0.00           C  
ATOM    330  CG  ASP A  22      11.530   5.089  -3.924  1.00  0.00           C  
ATOM    331  OD1 ASP A  22      10.505   4.520  -4.350  1.00  0.00           O  
ATOM    332  OD2 ASP A  22      12.648   4.957  -4.469  1.00  0.00           O  
ATOM    333  H   ASP A  22      11.162   7.033  -0.392  1.00  0.00           H  
ATOM    334  HA  ASP A  22      10.263   4.614  -1.512  1.00  0.00           H  
ATOM    335  HB2 ASP A  22      10.580   6.653  -2.852  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      12.321   6.550  -2.604  1.00  0.00           H  
ATOM    337  N   MET A  23      13.541   4.759  -1.121  1.00  0.00           N  
ATOM    338  CA  MET A  23      14.777   4.004  -0.879  1.00  0.00           C  
ATOM    339  C   MET A  23      14.759   2.638  -1.565  1.00  0.00           C  
ATOM    340  O   MET A  23      14.397   1.621  -0.963  1.00  0.00           O  
ATOM    341  CB  MET A  23      15.028   3.855   0.620  1.00  0.00           C  
ATOM    342  CG  MET A  23      16.445   3.429   0.948  1.00  0.00           C  
ATOM    343  SD  MET A  23      17.668   4.585   0.306  1.00  0.00           S  
ATOM    344  CE  MET A  23      19.187   3.770   0.795  1.00  0.00           C  
ATOM    345  H   MET A  23      13.607   5.737  -1.225  1.00  0.00           H  
ATOM    346  HA  MET A  23      15.587   4.582  -1.302  1.00  0.00           H  
ATOM    347  HB2 MET A  23      14.834   4.802   1.102  1.00  0.00           H  
ATOM    348  HB3 MET A  23      14.350   3.113   1.014  1.00  0.00           H  
ATOM    349  HG2 MET A  23      16.551   3.372   2.022  1.00  0.00           H  
ATOM    350  HG3 MET A  23      16.625   2.455   0.518  1.00  0.00           H  
ATOM    351  HE1 MET A  23      19.234   2.793   0.335  1.00  0.00           H  
ATOM    352  HE2 MET A  23      19.209   3.665   1.869  1.00  0.00           H  
ATOM    353  HE3 MET A  23      20.033   4.361   0.475  1.00  0.00           H  
ATOM    354  N   GLU A  24      15.180   2.632  -2.818  1.00  0.00           N  
ATOM    355  CA  GLU A  24      15.038   1.474  -3.699  1.00  0.00           C  
ATOM    356  C   GLU A  24      16.023   0.339  -3.386  1.00  0.00           C  
ATOM    357  O   GLU A  24      16.710  -0.158  -4.277  1.00  0.00           O  
ATOM    358  CB  GLU A  24      15.204   1.936  -5.148  1.00  0.00           C  
ATOM    359  CG  GLU A  24      16.461   2.760  -5.381  1.00  0.00           C  
ATOM    360  CD  GLU A  24      16.440   3.491  -6.705  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      15.854   4.590  -6.766  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      17.004   2.976  -7.689  1.00  0.00           O  
ATOM    363  H   GLU A  24      15.600   3.444  -3.175  1.00  0.00           H  
ATOM    364  HA  GLU A  24      14.037   1.096  -3.578  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      15.243   1.069  -5.790  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      14.350   2.538  -5.421  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      16.552   3.486  -4.588  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      17.315   2.098  -5.365  1.00  0.00           H  
ATOM    369  N   ASP A  25      16.087  -0.085  -2.133  1.00  0.00           N  
ATOM    370  CA  ASP A  25      16.871  -1.261  -1.780  1.00  0.00           C  
ATOM    371  C   ASP A  25      16.067  -2.203  -0.879  1.00  0.00           C  
ATOM    372  O   ASP A  25      15.672  -3.279  -1.314  1.00  0.00           O  
ATOM    373  CB  ASP A  25      18.227  -0.879  -1.148  1.00  0.00           C  
ATOM    374  CG  ASP A  25      18.134  -0.168   0.191  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      17.092   0.460   0.475  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      19.105  -0.250   0.970  1.00  0.00           O  
ATOM    377  H   ASP A  25      15.606   0.409  -1.431  1.00  0.00           H  
ATOM    378  HA  ASP A  25      17.066  -1.786  -2.703  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      18.804  -1.780  -1.004  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      18.757  -0.236  -1.835  1.00  0.00           H  
ATOM    381  N   GLU A  26      15.800  -1.792   0.352  1.00  0.00           N  
ATOM    382  CA  GLU A  26      15.025  -2.608   1.277  1.00  0.00           C  
ATOM    383  C   GLU A  26      13.736  -1.902   1.677  1.00  0.00           C  
ATOM    384  O   GLU A  26      12.720  -2.548   1.919  1.00  0.00           O  
ATOM    385  CB  GLU A  26      15.851  -2.962   2.515  1.00  0.00           C  
ATOM    386  CG  GLU A  26      16.967  -3.960   2.233  1.00  0.00           C  
ATOM    387  CD  GLU A  26      16.448  -5.297   1.732  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      16.057  -6.141   2.566  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      16.442  -5.519   0.506  1.00  0.00           O  
ATOM    390  H   GLU A  26      16.144  -0.916   0.649  1.00  0.00           H  
ATOM    391  HA  GLU A  26      14.768  -3.523   0.762  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      16.293  -2.059   2.910  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      15.196  -3.389   3.261  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      17.622  -3.543   1.483  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      17.526  -4.124   3.145  1.00  0.00           H  
ATOM    396  N   GLU A  27      13.771  -0.575   1.732  1.00  0.00           N  
ATOM    397  CA  GLU A  27      12.559   0.196   1.981  1.00  0.00           C  
ATOM    398  C   GLU A  27      11.562  -0.027   0.855  1.00  0.00           C  
ATOM    399  O   GLU A  27      10.355  -0.091   1.082  1.00  0.00           O  
ATOM    400  CB  GLU A  27      12.879   1.682   2.107  1.00  0.00           C  
ATOM    401  CG  GLU A  27      13.593   2.043   3.395  1.00  0.00           C  
ATOM    402  CD  GLU A  27      12.691   1.941   4.607  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      11.915   2.890   4.855  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      12.750   0.920   5.321  1.00  0.00           O  
ATOM    405  H   GLU A  27      14.626  -0.108   1.612  1.00  0.00           H  
ATOM    406  HA  GLU A  27      12.127  -0.153   2.907  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      13.507   1.974   1.277  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      11.956   2.241   2.063  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      14.428   1.370   3.528  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      13.959   3.057   3.318  1.00  0.00           H  
ATOM    411  N   ALA A  28      12.089  -0.169  -0.358  1.00  0.00           N  
ATOM    412  CA  ALA A  28      11.273  -0.453  -1.534  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.496  -1.751  -1.362  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.396  -1.902  -1.886  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.150  -0.526  -2.776  1.00  0.00           C  
ATOM    416  H   ALA A  28      13.059  -0.063  -0.466  1.00  0.00           H  
ATOM    417  HA  ALA A  28      10.576   0.361  -1.662  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      12.801  -1.384  -2.706  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      12.746   0.372  -2.849  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      11.527  -0.615  -3.653  1.00  0.00           H  
ATOM    421  N   ASP A  29      11.071  -2.680  -0.608  1.00  0.00           N  
ATOM    422  CA  ASP A  29      10.427  -3.960  -0.334  1.00  0.00           C  
ATOM    423  C   ASP A  29       9.143  -3.734   0.461  1.00  0.00           C  
ATOM    424  O   ASP A  29       8.099  -4.326   0.178  1.00  0.00           O  
ATOM    425  CB  ASP A  29      11.379  -4.868   0.449  1.00  0.00           C  
ATOM    426  CG  ASP A  29      10.906  -6.307   0.515  1.00  0.00           C  
ATOM    427  OD1 ASP A  29      10.019  -6.616   1.331  1.00  0.00           O  
ATOM    428  OD2 ASP A  29      11.435  -7.142  -0.251  1.00  0.00           O  
ATOM    429  H   ASP A  29      11.954  -2.499  -0.221  1.00  0.00           H  
ATOM    430  HA  ASP A  29      10.182  -4.425  -1.277  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      12.349  -4.853  -0.022  1.00  0.00           H  
ATOM    432  HB3 ASP A  29      11.471  -4.493   1.459  1.00  0.00           H  
ATOM    433  N   LEU A  30       9.229  -2.833   1.435  1.00  0.00           N  
ATOM    434  CA  LEU A  30       8.083  -2.470   2.258  1.00  0.00           C  
ATOM    435  C   LEU A  30       7.065  -1.682   1.441  1.00  0.00           C  
ATOM    436  O   LEU A  30       5.856  -1.837   1.613  1.00  0.00           O  
ATOM    437  CB  LEU A  30       8.523  -1.646   3.476  1.00  0.00           C  
ATOM    438  CG  LEU A  30       9.164  -2.429   4.632  1.00  0.00           C  
ATOM    439  CD1 LEU A  30      10.462  -3.097   4.201  1.00  0.00           C  
ATOM    440  CD2 LEU A  30       9.415  -1.509   5.816  1.00  0.00           C  
ATOM    441  H   LEU A  30      10.092  -2.400   1.604  1.00  0.00           H  
ATOM    442  HA  LEU A  30       7.619  -3.383   2.600  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       9.233  -0.906   3.140  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       7.654  -1.131   3.863  1.00  0.00           H  
ATOM    445  HG  LEU A  30       8.483  -3.203   4.951  1.00  0.00           H  
ATOM    446 HD11 LEU A  30      11.159  -2.346   3.862  1.00  0.00           H  
ATOM    447 HD12 LEU A  30      10.259  -3.790   3.398  1.00  0.00           H  
ATOM    448 HD13 LEU A  30      10.887  -3.632   5.038  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       8.474  -1.111   6.170  1.00  0.00           H  
ATOM    450 HD22 LEU A  30      10.058  -0.696   5.511  1.00  0.00           H  
ATOM    451 HD23 LEU A  30       9.891  -2.066   6.612  1.00  0.00           H  
ATOM    452  N   ARG A  31       7.555  -0.838   0.542  1.00  0.00           N  
ATOM    453  CA  ARG A  31       6.678  -0.056  -0.323  1.00  0.00           C  
ATOM    454  C   ARG A  31       5.956  -0.988  -1.291  1.00  0.00           C  
ATOM    455  O   ARG A  31       4.799  -0.764  -1.648  1.00  0.00           O  
ATOM    456  CB  ARG A  31       7.474   1.008  -1.087  1.00  0.00           C  
ATOM    457  CG  ARG A  31       8.429   1.799  -0.204  1.00  0.00           C  
ATOM    458  CD  ARG A  31       7.725   2.378   1.010  1.00  0.00           C  
ATOM    459  NE  ARG A  31       8.660   2.669   2.099  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       8.326   2.646   3.390  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       7.065   2.443   3.743  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       9.246   2.848   4.328  1.00  0.00           N  
ATOM    463  H   ARG A  31       8.531  -0.735   0.462  1.00  0.00           H  
ATOM    464  HA  ARG A  31       5.944   0.432   0.302  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       8.052   0.524  -1.859  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       6.784   1.700  -1.546  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       9.219   1.144   0.132  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       8.852   2.607  -0.784  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       7.228   3.293   0.719  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       6.992   1.666   1.357  1.00  0.00           H  
ATOM    471  HE  ARG A  31       9.594   2.872   1.851  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       6.364   2.307   3.043  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       6.803   2.430   4.719  1.00  0.00           H  
ATOM    474 HH21 ARG A  31      10.209   3.017   4.076  1.00  0.00           H  
ATOM    475 HH22 ARG A  31       8.991   2.820   5.297  1.00  0.00           H  
ATOM    476  N   ARG A  32       6.646  -2.052  -1.687  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.059  -3.095  -2.514  1.00  0.00           C  
ATOM    478  C   ARG A  32       4.953  -3.814  -1.740  1.00  0.00           C  
ATOM    479  O   ARG A  32       3.953  -4.238  -2.316  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.137  -4.093  -2.941  1.00  0.00           C  
ATOM    481  CG  ARG A  32       6.682  -5.092  -3.990  1.00  0.00           C  
ATOM    482  CD  ARG A  32       7.695  -6.213  -4.160  1.00  0.00           C  
ATOM    483  NE  ARG A  32       7.784  -7.046  -2.962  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       8.909  -7.275  -2.285  1.00  0.00           C  
ATOM    485  NH1 ARG A  32      10.065  -6.772  -2.707  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       8.880  -8.016  -1.185  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.593  -2.128  -1.426  1.00  0.00           H  
ATOM    488  HA  ARG A  32       5.632  -2.632  -3.391  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       7.975  -3.544  -3.344  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.466  -4.644  -2.072  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       5.738  -5.517  -3.684  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       6.564  -4.581  -4.934  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       7.397  -6.831  -4.995  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       8.665  -5.781  -4.360  1.00  0.00           H  
ATOM    495  HE  ARG A  32       6.942  -7.449  -2.635  1.00  0.00           H  
ATOM    496 HH11 ARG A  32      10.103  -6.220  -3.551  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      10.905  -6.929  -2.175  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       8.013  -8.414  -0.860  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       9.724  -8.165  -0.658  1.00  0.00           H  
ATOM    500  N   ALA A  33       5.142  -3.933  -0.426  1.00  0.00           N  
ATOM    501  CA  ALA A  33       4.140  -4.532   0.451  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.899  -3.648   0.536  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.787  -4.136   0.738  1.00  0.00           O  
ATOM    504  CB  ALA A  33       4.718  -4.769   1.839  1.00  0.00           C  
ATOM    505  H   ALA A  33       5.988  -3.624  -0.037  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.860  -5.487   0.033  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       5.592  -5.401   1.761  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       3.980  -5.254   2.461  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       4.997  -3.824   2.281  1.00  0.00           H  
ATOM    510  N   ILE A  34       3.099  -2.344   0.376  1.00  0.00           N  
ATOM    511  CA  ILE A  34       1.989  -1.402   0.320  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.186  -1.638  -0.956  1.00  0.00           C  
ATOM    513  O   ILE A  34      -0.047  -1.630  -0.947  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.485   0.071   0.391  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       2.502   0.572   1.840  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       1.630   0.993  -0.470  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       3.454  -0.174   2.748  1.00  0.00           C  
ATOM    518  H   ILE A  34       4.018  -2.009   0.286  1.00  0.00           H  
ATOM    519  HA  ILE A  34       1.351  -1.588   1.174  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.491   0.101   0.002  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       2.792   1.611   1.849  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       1.509   0.479   2.254  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       1.998   2.006  -0.390  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       0.607   0.955  -0.128  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       1.678   0.672  -1.500  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       4.459  -0.092   2.363  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       3.168  -1.215   2.789  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       3.410   0.250   3.740  1.00  0.00           H  
ATOM    529  N   GLN A  35       1.901  -1.884  -2.047  1.00  0.00           N  
ATOM    530  CA  GLN A  35       1.266  -2.181  -3.327  1.00  0.00           C  
ATOM    531  C   GLN A  35       0.690  -3.595  -3.322  1.00  0.00           C  
ATOM    532  O   GLN A  35      -0.156  -3.940  -4.143  1.00  0.00           O  
ATOM    533  CB  GLN A  35       2.252  -2.005  -4.481  1.00  0.00           C  
ATOM    534  CG  GLN A  35       2.746  -0.576  -4.644  1.00  0.00           C  
ATOM    535  CD  GLN A  35       3.484  -0.362  -5.951  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       4.389   0.465  -6.039  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       3.098  -1.107  -6.979  1.00  0.00           N  
ATOM    538  H   GLN A  35       2.884  -1.862  -1.989  1.00  0.00           H  
ATOM    539  HA  GLN A  35       0.450  -1.482  -3.453  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       3.108  -2.639  -4.310  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       1.771  -2.303  -5.401  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       1.898   0.091  -4.612  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       3.416  -0.345  -3.828  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       2.369  -1.746  -6.841  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       3.551  -0.981  -7.844  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.162  -4.404  -2.386  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.657  -5.753  -2.196  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.742  -5.689  -1.582  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.655  -6.391  -2.015  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.657  -6.538  -1.316  1.00  0.00           C  
ATOM    551  CG  LEU A  36       1.243  -7.938  -0.838  1.00  0.00           C  
ATOM    552  CD1 LEU A  36       0.300  -7.834   0.349  1.00  0.00           C  
ATOM    553  CD2 LEU A  36       0.623  -8.749  -1.969  1.00  0.00           C  
ATOM    554  H   LEU A  36       1.875  -4.082  -1.798  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.593  -6.225  -3.165  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       2.575  -6.641  -1.873  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.864  -5.939  -0.442  1.00  0.00           H  
ATOM    558  HG  LEU A  36       2.129  -8.460  -0.504  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -0.352  -8.695   0.374  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -0.288  -6.926   0.257  1.00  0.00           H  
ATOM    561 HD13 LEU A  36       0.878  -7.794   1.261  1.00  0.00           H  
ATOM    562 HD21 LEU A  36       0.333  -9.721  -1.596  1.00  0.00           H  
ATOM    563 HD22 LEU A  36       1.344  -8.868  -2.764  1.00  0.00           H  
ATOM    564 HD23 LEU A  36      -0.248  -8.234  -2.347  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.902  -4.842  -0.572  1.00  0.00           N  
ATOM    566  CA  SER A  37      -2.206  -4.602   0.037  1.00  0.00           C  
ATOM    567  C   SER A  37      -3.247  -4.198  -1.015  1.00  0.00           C  
ATOM    568  O   SER A  37      -4.400  -4.633  -0.966  1.00  0.00           O  
ATOM    569  CB  SER A  37      -2.087  -3.509   1.101  1.00  0.00           C  
ATOM    570  OG  SER A  37      -1.106  -3.849   2.070  1.00  0.00           O  
ATOM    571  H   SER A  37      -0.116  -4.385  -0.207  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.527  -5.519   0.511  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -1.803  -2.581   0.631  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -3.038  -3.386   1.598  1.00  0.00           H  
ATOM    575  HG  SER A  37      -1.422  -4.605   2.593  1.00  0.00           H  
ATOM    576  N   MET A  38      -2.829  -3.365  -1.964  1.00  0.00           N  
ATOM    577  CA  MET A  38      -3.712  -2.910  -3.035  1.00  0.00           C  
ATOM    578  C   MET A  38      -3.396  -3.616  -4.356  1.00  0.00           C  
ATOM    579  O   MET A  38      -3.468  -3.012  -5.426  1.00  0.00           O  
ATOM    580  CB  MET A  38      -3.629  -1.378  -3.183  1.00  0.00           C  
ATOM    581  CG  MET A  38      -2.215  -0.812  -3.272  1.00  0.00           C  
ATOM    582  SD  MET A  38      -1.511  -0.878  -4.934  1.00  0.00           S  
ATOM    583  CE  MET A  38      -2.690   0.125  -5.842  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.898  -3.058  -1.950  1.00  0.00           H  
ATOM    585  HA  MET A  38      -4.722  -3.171  -2.751  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -4.158  -1.091  -4.080  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -4.118  -0.925  -2.333  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -2.236   0.221  -2.954  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -1.578  -1.376  -2.606  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -2.720   1.117  -5.415  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -3.668  -0.325  -5.777  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -2.392   0.188  -6.879  1.00  0.00           H  
ATOM    593  N   GLN A  39      -3.065  -4.904  -4.275  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -2.657  -5.669  -5.453  1.00  0.00           C  
ATOM    595  C   GLN A  39      -3.759  -5.724  -6.514  1.00  0.00           C  
ATOM    596  O   GLN A  39      -4.719  -6.493  -6.414  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -2.220  -7.092  -5.071  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -3.283  -7.905  -4.345  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -2.890  -9.360  -4.167  1.00  0.00           C  
ATOM    600  OE1 GLN A  39      -2.289  -9.732  -3.164  1.00  0.00           O  
ATOM    601  NE2 GLN A  39      -3.223 -10.190  -5.144  1.00  0.00           N  
ATOM    602  H   GLN A  39      -3.086  -5.348  -3.402  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -1.807  -5.159  -5.882  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -1.949  -7.624  -5.972  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -1.352  -7.024  -4.433  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -3.446  -7.471  -3.370  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -4.201  -7.861  -4.914  1.00  0.00           H  
ATOM    608 HE21 GLN A  39      -3.698  -9.826  -5.922  1.00  0.00           H  
ATOM    609 HE22 GLN A  39      -2.985 -11.133  -5.047  1.00  0.00           H  
ATOM    610  N   GLY A  40      -3.614  -4.891  -7.526  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -4.501  -4.950  -8.666  1.00  0.00           C  
ATOM    612  C   GLY A  40      -3.899  -5.782  -9.768  1.00  0.00           C  
ATOM    613  O   GLY A  40      -4.604  -6.467 -10.507  1.00  0.00           O  
ATOM    614  H   GLY A  40      -2.899  -4.219  -7.496  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -5.441  -5.389  -8.360  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -4.676  -3.951  -9.035  1.00  0.00           H  
ATOM    617  N   SER A  41      -2.582  -5.728  -9.866  1.00  0.00           N  
ATOM    618  CA  SER A  41      -1.856  -6.515 -10.840  1.00  0.00           C  
ATOM    619  C   SER A  41      -1.289  -7.770 -10.185  1.00  0.00           C  
ATOM    620  O   SER A  41      -0.355  -7.700  -9.390  1.00  0.00           O  
ATOM    621  CB  SER A  41      -0.732  -5.676 -11.444  1.00  0.00           C  
ATOM    622  OG  SER A  41      -1.228  -4.428 -11.902  1.00  0.00           O  
ATOM    623  H   SER A  41      -2.083  -5.137  -9.267  1.00  0.00           H  
ATOM    624  HA  SER A  41      -2.546  -6.804 -11.619  1.00  0.00           H  
ATOM    625  HB2 SER A  41       0.026  -5.496 -10.695  1.00  0.00           H  
ATOM    626  HB3 SER A  41      -0.295  -6.207 -12.275  1.00  0.00           H  
ATOM    627  HG  SER A  41      -0.817  -3.712 -11.395  1.00  0.00           H  
ATOM    628  N   SER A  42      -1.871  -8.915 -10.504  1.00  0.00           N  
ATOM    629  CA  SER A  42      -1.414 -10.180  -9.953  1.00  0.00           C  
ATOM    630  C   SER A  42      -0.762 -11.013 -11.052  1.00  0.00           C  
ATOM    631  O   SER A  42      -0.965 -12.226 -11.146  1.00  0.00           O  
ATOM    632  CB  SER A  42      -2.593 -10.929  -9.328  1.00  0.00           C  
ATOM    633  OG  SER A  42      -3.265 -10.110  -8.384  1.00  0.00           O  
ATOM    634  H   SER A  42      -2.625  -8.914 -11.139  1.00  0.00           H  
ATOM    635  HA  SER A  42      -0.681  -9.966  -9.189  1.00  0.00           H  
ATOM    636  HB2 SER A  42      -3.290 -11.212 -10.102  1.00  0.00           H  
ATOM    637  HB3 SER A  42      -2.231 -11.815  -8.826  1.00  0.00           H  
ATOM    638  HG  SER A  42      -3.134  -9.186  -8.617  1.00  0.00           H  
ATOM    639  N   ARG A  43       0.031 -10.342 -11.879  1.00  0.00           N  
ATOM    640  CA  ARG A  43       0.649 -10.968 -13.036  1.00  0.00           C  
ATOM    641  C   ARG A  43       1.980 -11.595 -12.647  1.00  0.00           C  
ATOM    642  O   ARG A  43       2.312 -12.694 -13.082  1.00  0.00           O  
ATOM    643  CB  ARG A  43       0.875  -9.925 -14.127  1.00  0.00           C  
ATOM    644  CG  ARG A  43       1.186 -10.513 -15.491  1.00  0.00           C  
ATOM    645  CD  ARG A  43       1.702  -9.445 -16.443  1.00  0.00           C  
ATOM    646  NE  ARG A  43       0.930  -8.205 -16.352  1.00  0.00           N  
ATOM    647  CZ  ARG A  43       1.478  -7.003 -16.174  1.00  0.00           C  
ATOM    648  NH1 ARG A  43       2.796  -6.873 -16.094  1.00  0.00           N  
ATOM    649  NH2 ARG A  43       0.711  -5.924 -16.082  1.00  0.00           N  
ATOM    650  H   ARG A  43       0.224  -9.395 -11.692  1.00  0.00           H  
ATOM    651  HA  ARG A  43      -0.016 -11.737 -13.405  1.00  0.00           H  
ATOM    652  HB2 ARG A  43      -0.014  -9.318 -14.218  1.00  0.00           H  
ATOM    653  HB3 ARG A  43       1.700  -9.293 -13.836  1.00  0.00           H  
ATOM    654  HG2 ARG A  43       1.937 -11.281 -15.379  1.00  0.00           H  
ATOM    655  HG3 ARG A  43       0.285 -10.943 -15.902  1.00  0.00           H  
ATOM    656  HD2 ARG A  43       2.734  -9.233 -16.202  1.00  0.00           H  
ATOM    657  HD3 ARG A  43       1.640  -9.822 -17.454  1.00  0.00           H  
ATOM    658  HE  ARG A  43      -0.056  -8.279 -16.413  1.00  0.00           H  
ATOM    659 HH11 ARG A  43       3.395  -7.679 -16.161  1.00  0.00           H  
ATOM    660 HH12 ARG A  43       3.204  -5.960 -15.960  1.00  0.00           H  
ATOM    661 HH21 ARG A  43      -0.293  -6.003 -16.144  1.00  0.00           H  
ATOM    662 HH22 ARG A  43       1.128  -5.023 -15.931  1.00  0.00           H  
ATOM    663  N   ASN A  44       2.742 -10.878 -11.831  1.00  0.00           N  
ATOM    664  CA  ASN A  44       4.037 -11.362 -11.370  1.00  0.00           C  
ATOM    665  C   ASN A  44       3.998 -11.583  -9.862  1.00  0.00           C  
ATOM    666  O   ASN A  44       4.746 -10.958  -9.110  1.00  0.00           O  
ATOM    667  CB  ASN A  44       5.148 -10.359 -11.722  1.00  0.00           C  
ATOM    668  CG  ASN A  44       5.233 -10.056 -13.210  1.00  0.00           C  
ATOM    669  OD1 ASN A  44       4.913 -10.893 -14.056  1.00  0.00           O  
ATOM    670  ND2 ASN A  44       5.665  -8.846 -13.540  1.00  0.00           N  
ATOM    671  H   ASN A  44       2.425  -9.995 -11.530  1.00  0.00           H  
ATOM    672  HA  ASN A  44       4.238 -12.302 -11.859  1.00  0.00           H  
ATOM    673  HB2 ASN A  44       4.964  -9.434 -11.199  1.00  0.00           H  
ATOM    674  HB3 ASN A  44       6.098 -10.763 -11.403  1.00  0.00           H  
ATOM    675 HD21 ASN A  44       5.903  -8.225 -12.819  1.00  0.00           H  
ATOM    676 HD22 ASN A  44       5.719  -8.618 -14.494  1.00  0.00           H  
ATOM    677  N   LEU A  45       3.103 -12.461  -9.425  1.00  0.00           N  
ATOM    678  CA  LEU A  45       2.917 -12.721  -8.002  1.00  0.00           C  
ATOM    679  C   LEU A  45       3.221 -14.180  -7.673  1.00  0.00           C  
ATOM    680  O   LEU A  45       3.663 -14.501  -6.567  1.00  0.00           O  
ATOM    681  CB  LEU A  45       1.480 -12.376  -7.592  1.00  0.00           C  
ATOM    682  CG  LEU A  45       1.169 -12.520  -6.102  1.00  0.00           C  
ATOM    683  CD1 LEU A  45       1.995 -11.537  -5.284  1.00  0.00           C  
ATOM    684  CD2 LEU A  45      -0.314 -12.314  -5.847  1.00  0.00           C  
ATOM    685  H   LEU A  45       2.551 -12.948 -10.078  1.00  0.00           H  
ATOM    686  HA  LEU A  45       3.599 -12.090  -7.456  1.00  0.00           H  
ATOM    687  HB2 LEU A  45       1.284 -11.353  -7.879  1.00  0.00           H  
ATOM    688  HB3 LEU A  45       0.809 -13.019  -8.140  1.00  0.00           H  
ATOM    689  HG  LEU A  45       1.430 -13.519  -5.783  1.00  0.00           H  
ATOM    690 HD11 LEU A  45       3.046 -11.751  -5.419  1.00  0.00           H  
ATOM    691 HD12 LEU A  45       1.741 -11.635  -4.239  1.00  0.00           H  
ATOM    692 HD13 LEU A  45       1.787 -10.531  -5.613  1.00  0.00           H  
ATOM    693 HD21 LEU A  45      -0.517 -12.430  -4.792  1.00  0.00           H  
ATOM    694 HD22 LEU A  45      -0.880 -13.046  -6.406  1.00  0.00           H  
ATOM    695 HD23 LEU A  45      -0.600 -11.322  -6.162  1.00  0.00           H  
ATOM    696  N   GLU A  46       2.977 -15.058  -8.634  1.00  0.00           N  
ATOM    697  CA  GLU A  46       3.203 -16.485  -8.448  1.00  0.00           C  
ATOM    698  C   GLU A  46       4.689 -16.817  -8.579  1.00  0.00           C  
ATOM    699  O   GLU A  46       5.301 -16.453  -9.609  1.00  0.00           O  
ATOM    700  CB  GLU A  46       2.359 -17.288  -9.445  1.00  0.00           C  
ATOM    701  CG  GLU A  46       2.643 -16.958 -10.901  1.00  0.00           C  
ATOM    702  CD  GLU A  46       1.496 -17.313 -11.818  1.00  0.00           C  
ATOM    703  OE1 GLU A  46       1.345 -18.502 -12.168  1.00  0.00           O  
ATOM    704  OE2 GLU A  46       0.745 -16.394 -12.205  1.00  0.00           O  
ATOM    705  H   GLU A  46       2.634 -14.739  -9.495  1.00  0.00           H  
ATOM    706  HA  GLU A  46       2.886 -16.732  -7.446  1.00  0.00           H  
ATOM    707  HB2 GLU A  46       2.555 -18.341  -9.295  1.00  0.00           H  
ATOM    708  HB3 GLU A  46       1.315 -17.096  -9.253  1.00  0.00           H  
ATOM    709  HG2 GLU A  46       2.836 -15.898 -10.984  1.00  0.00           H  
ATOM    710  HG3 GLU A  46       3.520 -17.507 -11.216  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -19.111   8.277  -5.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.448   7.922  -4.540  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.402   7.470  -3.097  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.436   8.293  -2.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.672   9.006  -4.456  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.192   8.652  -6.029  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.494   7.435  -5.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.093   8.785  -4.616  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.858   7.125  -5.145  1.00  0.00           H  
ATOM     10  N   SER A   2     -20.309   6.168  -2.884  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.366   5.618  -1.542  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.982   5.186  -1.063  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.524   5.595   0.004  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.326   4.429  -1.515  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.530   4.732  -2.205  1.00  0.00           O  
ATOM     16  H   SER A   2     -20.200   5.558  -3.647  1.00  0.00           H  
ATOM     17  HA  SER A   2     -20.740   6.385  -0.880  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -20.857   3.580  -1.990  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.565   4.182  -0.491  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.733   4.009  -2.819  1.00  0.00           H  
ATOM     21  N   LEU A   3     -18.306   4.378  -1.869  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -17.021   3.816  -1.477  1.00  0.00           C  
ATOM     23  C   LEU A   3     -15.881   4.777  -1.783  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.868   4.773  -1.095  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -16.782   2.488  -2.196  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -17.817   1.403  -1.913  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -17.556   0.177  -2.773  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -17.803   1.028  -0.440  1.00  0.00           C  
ATOM     29  H   LEU A   3     -18.680   4.155  -2.754  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -17.049   3.636  -0.413  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -16.771   2.676  -3.260  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -15.811   2.114  -1.904  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -18.798   1.781  -2.155  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -18.274  -0.592  -2.530  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -16.558  -0.190  -2.583  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -17.650   0.442  -3.815  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -18.529   0.248  -0.261  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -18.051   1.894   0.157  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -16.821   0.671  -0.168  1.00  0.00           H  
ATOM     40  N   ASP A   4     -16.074   5.611  -2.802  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -15.018   6.492  -3.317  1.00  0.00           C  
ATOM     42  C   ASP A   4     -14.354   7.312  -2.217  1.00  0.00           C  
ATOM     43  O   ASP A   4     -13.135   7.447  -2.194  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -15.583   7.442  -4.374  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -16.260   6.713  -5.510  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -17.412   6.265  -5.324  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -15.656   6.586  -6.593  1.00  0.00           O  
ATOM     48  H   ASP A   4     -16.956   5.627  -3.234  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -14.263   5.868  -3.776  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -16.307   8.094  -3.909  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -14.780   8.038  -4.781  1.00  0.00           H  
ATOM     52  N   GLU A   5     -15.152   7.851  -1.307  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -14.625   8.691  -0.237  1.00  0.00           C  
ATOM     54  C   GLU A   5     -13.649   7.909   0.636  1.00  0.00           C  
ATOM     55  O   GLU A   5     -12.642   8.445   1.100  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -15.766   9.240   0.613  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -16.792  10.008  -0.195  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -16.191  11.195  -0.920  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -15.827  12.180  -0.253  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -16.093  11.151  -2.166  1.00  0.00           O  
ATOM     61  H   GLU A   5     -16.116   7.683  -1.356  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -14.104   9.516  -0.695  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -16.264   8.419   1.105  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -15.357   9.904   1.360  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -17.219   9.338  -0.925  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -17.566  10.362   0.470  1.00  0.00           H  
ATOM     67  N   ASP A   6     -13.952   6.640   0.854  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -13.077   5.769   1.628  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.937   5.262   0.750  1.00  0.00           C  
ATOM     70  O   ASP A   6     -10.807   5.086   1.212  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -13.875   4.592   2.197  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -13.105   3.803   3.238  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -13.066   4.235   4.409  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -12.552   2.735   2.899  1.00  0.00           O  
ATOM     75  H   ASP A   6     -14.787   6.277   0.483  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -12.663   6.347   2.442  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -14.777   4.968   2.657  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -14.141   3.925   1.391  1.00  0.00           H  
ATOM     79  N   GLU A   7     -12.249   5.046  -0.527  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -11.270   4.601  -1.516  1.00  0.00           C  
ATOM     81  C   GLU A   7     -10.152   5.624  -1.693  1.00  0.00           C  
ATOM     82  O   GLU A   7      -8.974   5.267  -1.683  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -11.951   4.336  -2.861  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -12.787   3.071  -2.874  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -13.434   2.814  -4.220  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -14.489   3.414  -4.500  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -12.890   2.010  -5.006  1.00  0.00           O  
ATOM     88  H   GLU A   7     -13.181   5.188  -0.815  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -10.840   3.677  -1.158  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -12.600   5.172  -3.099  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -11.192   4.248  -3.626  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -12.146   2.235  -2.633  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -13.562   3.157  -2.126  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.528   6.891  -1.853  1.00  0.00           N  
ATOM     95  CA  GLU A   8      -9.556   7.964  -2.018  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.592   8.001  -0.843  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.379   8.051  -1.027  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.249   9.321  -2.161  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -11.049   9.461  -3.444  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -10.231   9.117  -4.669  1.00  0.00           C  
ATOM    101  OE1 GLU A   8      -9.311   9.885  -5.016  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -10.492   8.062  -5.280  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.491   7.108  -1.867  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -8.994   7.762  -2.916  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -10.922   9.461  -1.326  1.00  0.00           H  
ATOM    106  HB3 GLU A   8      -9.501  10.100  -2.142  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -11.901   8.799  -3.400  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -11.392  10.483  -3.531  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.141   7.953   0.361  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -8.325   7.976   1.567  1.00  0.00           C  
ATOM    111  C   ASP A   9      -7.432   6.745   1.645  1.00  0.00           C  
ATOM    112  O   ASP A   9      -6.260   6.844   2.002  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -9.198   8.059   2.819  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -8.374   8.014   4.094  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -7.772   9.046   4.454  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -8.325   6.943   4.739  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.118   7.907   0.440  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.698   8.853   1.521  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.755   8.984   2.802  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.887   7.226   2.826  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.987   5.592   1.283  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -7.252   4.335   1.338  1.00  0.00           C  
ATOM    123  C   LEU A  10      -6.053   4.381   0.394  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.919   4.138   0.808  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -8.187   3.160   0.992  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.650   1.744   1.268  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.672   1.291   0.193  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -7.000   1.690   2.639  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.917   5.587   0.971  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -6.893   4.210   2.351  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -9.095   3.282   1.561  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -8.432   3.227  -0.056  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.479   1.051   1.268  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -6.308   0.303   0.429  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -5.841   1.980   0.150  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -7.171   1.272  -0.766  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.756   0.668   2.886  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.685   2.088   3.373  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -6.098   2.283   2.630  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.296   4.708  -0.875  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.211   4.760  -1.850  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.264   5.925  -1.558  1.00  0.00           C  
ATOM    143  O   GLN A  11      -3.067   5.846  -1.847  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -5.744   4.835  -3.285  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -6.500   6.110  -3.619  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -6.849   6.199  -5.091  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -6.138   5.669  -5.944  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -7.946   6.864  -5.404  1.00  0.00           N  
ATOM    149  H   GLN A  11      -7.220   4.903  -1.161  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.650   3.843  -1.743  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -4.911   4.751  -3.968  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -6.411   4.000  -3.447  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -7.412   6.136  -3.042  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -5.884   6.959  -3.357  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -8.476   7.263  -4.680  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -8.182   6.950  -6.351  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.790   6.998  -0.973  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -3.946   8.104  -0.542  1.00  0.00           C  
ATOM    159  C   ARG A  12      -3.006   7.629   0.556  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.821   7.930   0.526  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.776   9.294  -0.047  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -3.937  10.436   0.520  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -2.947  10.981  -0.506  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -2.030  11.961   0.078  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -1.474  12.973  -0.595  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -1.783  13.187  -1.871  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -0.613  13.777   0.017  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.763   7.050  -0.837  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.356   8.417  -1.391  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.361   9.679  -0.871  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.446   8.952   0.727  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -4.597  11.235   0.821  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -3.390  10.078   1.379  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -2.369  10.156  -0.901  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -3.500  11.450  -1.308  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -1.797  11.847   1.029  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -2.439  12.583  -2.342  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -1.376  13.960  -2.368  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -0.384  13.622   0.984  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -0.182  14.541  -0.482  1.00  0.00           H  
ATOM    181  N   ALA A  13      -3.544   6.871   1.510  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -2.746   6.305   2.593  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.655   5.384   2.055  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.562   5.301   2.620  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -3.637   5.555   3.575  1.00  0.00           C  
ATOM    186  H   ALA A  13      -4.513   6.699   1.495  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -2.281   7.122   3.122  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -3.038   5.177   4.389  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -4.119   4.729   3.069  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -4.389   6.225   3.963  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.951   4.698   0.959  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.971   3.840   0.306  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.188   4.670  -0.235  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.349   4.412   0.078  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.624   3.056  -0.830  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.731   2.095  -0.407  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -3.472   1.580  -1.628  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -2.150   0.936   0.390  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.857   4.765   0.586  1.00  0.00           H  
ATOM    200  HA  LEU A  14      -0.593   3.146   1.043  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -2.040   3.765  -1.534  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.854   2.485  -1.331  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -3.438   2.618   0.222  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -2.789   1.023  -2.251  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -3.870   2.415  -2.186  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -4.281   0.936  -1.314  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.946   0.272   0.692  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.646   1.318   1.266  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -1.444   0.396  -0.225  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.141   5.689  -1.027  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.869   6.584  -1.584  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.543   7.381  -0.471  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.727   7.709  -0.549  1.00  0.00           O  
ATOM    214  CB  ALA A  15       0.242   7.515  -2.614  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.090   5.842  -1.239  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.613   5.979  -2.083  1.00  0.00           H  
ATOM    217  HB1 ALA A  15       1.009   8.138  -3.050  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -0.498   8.138  -2.133  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -0.229   6.929  -3.391  1.00  0.00           H  
ATOM    220  N   LEU A  16       0.770   7.665   0.564  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.262   8.329   1.760  1.00  0.00           C  
ATOM    222  C   LEU A  16       2.371   7.490   2.382  1.00  0.00           C  
ATOM    223  O   LEU A  16       3.469   7.974   2.630  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.095   8.506   2.741  1.00  0.00           C  
ATOM    225  CG  LEU A  16       0.316   9.448   3.925  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -1.026   9.845   4.513  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       1.173   8.787   4.994  1.00  0.00           C  
ATOM    228  H   LEU A  16      -0.183   7.429   0.520  1.00  0.00           H  
ATOM    229  HA  LEU A  16       1.651   9.297   1.481  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.756   8.869   2.182  1.00  0.00           H  
ATOM    231  HB3 LEU A  16      -0.156   7.531   3.134  1.00  0.00           H  
ATOM    232  HG  LEU A  16       0.818  10.342   3.585  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -1.445   9.006   5.049  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.699  10.127   3.713  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.894  10.678   5.188  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.425   9.512   5.753  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       2.075   8.402   4.543  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       0.622   7.974   5.443  1.00  0.00           H  
ATOM    239  N   SER A  17       2.079   6.217   2.610  1.00  0.00           N  
ATOM    240  CA  SER A  17       3.058   5.294   3.166  1.00  0.00           C  
ATOM    241  C   SER A  17       4.270   5.164   2.241  1.00  0.00           C  
ATOM    242  O   SER A  17       5.387   4.936   2.693  1.00  0.00           O  
ATOM    243  CB  SER A  17       2.413   3.925   3.399  1.00  0.00           C  
ATOM    244  OG  SER A  17       1.270   4.038   4.236  1.00  0.00           O  
ATOM    245  H   SER A  17       1.174   5.893   2.409  1.00  0.00           H  
ATOM    246  HA  SER A  17       3.385   5.692   4.113  1.00  0.00           H  
ATOM    247  HB2 SER A  17       2.108   3.507   2.452  1.00  0.00           H  
ATOM    248  HB3 SER A  17       3.127   3.266   3.871  1.00  0.00           H  
ATOM    249  HG  SER A  17       0.549   4.449   3.740  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.044   5.338   0.944  1.00  0.00           N  
ATOM    251  CA  ARG A  18       5.123   5.275  -0.034  1.00  0.00           C  
ATOM    252  C   ARG A  18       6.069   6.461   0.129  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.285   6.289   0.149  1.00  0.00           O  
ATOM    254  CB  ARG A  18       4.572   5.239  -1.462  1.00  0.00           C  
ATOM    255  CG  ARG A  18       3.795   3.975  -1.782  1.00  0.00           C  
ATOM    256  CD  ARG A  18       3.166   4.043  -3.164  1.00  0.00           C  
ATOM    257  NE  ARG A  18       4.165   4.062  -4.232  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       4.141   4.911  -5.258  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       3.208   5.853  -5.331  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       5.058   4.813  -6.210  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.132   5.518   0.642  1.00  0.00           H  
ATOM    262  HA  ARG A  18       5.678   4.366   0.149  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       3.916   6.084  -1.602  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       5.395   5.316  -2.154  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       4.468   3.133  -1.747  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       3.015   3.848  -1.047  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       2.531   3.182  -3.297  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       2.569   4.941  -3.228  1.00  0.00           H  
ATOM    269  HE  ARG A  18       4.881   3.385  -4.197  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       2.513   5.928  -4.621  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       3.206   6.508  -6.102  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       5.766   4.100  -6.152  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       5.044   5.438  -7.000  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.510   7.658   0.266  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.324   8.854   0.446  1.00  0.00           C  
ATOM    276  C   GLN A  19       6.880   8.923   1.868  1.00  0.00           C  
ATOM    277  O   GLN A  19       7.726   9.763   2.177  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.528  10.123   0.130  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.338  10.352   1.048  1.00  0.00           C  
ATOM    280  CD  GLN A  19       3.644  11.670   0.789  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       2.721  11.751  -0.021  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       4.087  12.710   1.471  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.531   7.740   0.235  1.00  0.00           H  
ATOM    284  HA  GLN A  19       7.156   8.786  -0.241  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       6.186  10.975   0.214  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       5.165  10.061  -0.886  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.626   9.554   0.899  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       4.683  10.341   2.072  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       4.830  12.571   2.099  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       3.655  13.586   1.320  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.373   8.057   2.737  1.00  0.00           N  
ATOM    292  CA  GLU A  20       6.912   7.925   4.080  1.00  0.00           C  
ATOM    293  C   GLU A  20       8.248   7.201   4.040  1.00  0.00           C  
ATOM    294  O   GLU A  20       9.184   7.567   4.750  1.00  0.00           O  
ATOM    295  CB  GLU A  20       5.938   7.183   4.998  1.00  0.00           C  
ATOM    296  CG  GLU A  20       4.704   7.992   5.364  1.00  0.00           C  
ATOM    297  CD  GLU A  20       5.039   9.377   5.880  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       5.652   9.485   6.961  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       4.695  10.368   5.202  1.00  0.00           O  
ATOM    300  H   GLU A  20       5.610   7.503   2.467  1.00  0.00           H  
ATOM    301  HA  GLU A  20       7.071   8.920   4.469  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       5.612   6.279   4.499  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       6.452   6.915   5.909  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       4.085   8.094   4.485  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       4.156   7.462   6.129  1.00  0.00           H  
ATOM    306  N   ILE A  21       8.338   6.168   3.206  1.00  0.00           N  
ATOM    307  CA  ILE A  21       9.595   5.462   3.010  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.515   6.287   2.118  1.00  0.00           C  
ATOM    309  O   ILE A  21      10.375   6.313   0.893  1.00  0.00           O  
ATOM    310  CB  ILE A  21       9.411   4.032   2.432  1.00  0.00           C  
ATOM    311  CG1 ILE A  21       8.935   3.055   3.518  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      10.712   3.514   1.829  1.00  0.00           C  
ATOM    313  CD1 ILE A  21       7.544   3.319   4.048  1.00  0.00           C  
ATOM    314  H   ILE A  21       7.541   5.880   2.708  1.00  0.00           H  
ATOM    315  HA  ILE A  21      10.062   5.366   3.977  1.00  0.00           H  
ATOM    316  HB  ILE A  21       8.670   4.075   1.648  1.00  0.00           H  
ATOM    317 HG12 ILE A  21       8.945   2.055   3.115  1.00  0.00           H  
ATOM    318 HG13 ILE A  21       9.620   3.103   4.352  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      10.579   2.494   1.504  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      11.498   3.557   2.572  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      10.985   4.129   0.983  1.00  0.00           H  
ATOM    322 HD11 ILE A  21       6.830   3.238   3.241  1.00  0.00           H  
ATOM    323 HD12 ILE A  21       7.503   4.313   4.466  1.00  0.00           H  
ATOM    324 HD13 ILE A  21       7.306   2.594   4.814  1.00  0.00           H  
ATOM    325  N   ASP A  22      11.437   6.985   2.758  1.00  0.00           N  
ATOM    326  CA  ASP A  22      12.395   7.828   2.058  1.00  0.00           C  
ATOM    327  C   ASP A  22      13.775   7.182   2.120  1.00  0.00           C  
ATOM    328  O   ASP A  22      14.754   7.791   2.538  1.00  0.00           O  
ATOM    329  CB  ASP A  22      12.408   9.225   2.690  1.00  0.00           C  
ATOM    330  CG  ASP A  22      13.181  10.245   1.872  1.00  0.00           C  
ATOM    331  OD1 ASP A  22      12.956  10.328   0.645  1.00  0.00           O  
ATOM    332  OD2 ASP A  22      14.000  10.987   2.457  1.00  0.00           O  
ATOM    333  H   ASP A  22      11.473   6.938   3.736  1.00  0.00           H  
ATOM    334  HA  ASP A  22      12.085   7.903   1.025  1.00  0.00           H  
ATOM    335  HB2 ASP A  22      11.391   9.572   2.791  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      12.858   9.161   3.669  1.00  0.00           H  
ATOM    337  N   MET A  23      13.828   5.922   1.713  1.00  0.00           N  
ATOM    338  CA  MET A  23      15.047   5.133   1.789  1.00  0.00           C  
ATOM    339  C   MET A  23      15.528   4.789   0.383  1.00  0.00           C  
ATOM    340  O   MET A  23      14.721   4.691  -0.534  1.00  0.00           O  
ATOM    341  CB  MET A  23      14.787   3.860   2.598  1.00  0.00           C  
ATOM    342  CG  MET A  23      16.042   3.058   2.905  1.00  0.00           C  
ATOM    343  SD  MET A  23      17.308   4.028   3.745  1.00  0.00           S  
ATOM    344  CE  MET A  23      16.450   4.482   5.253  1.00  0.00           C  
ATOM    345  H   MET A  23      13.024   5.515   1.331  1.00  0.00           H  
ATOM    346  HA  MET A  23      15.803   5.725   2.283  1.00  0.00           H  
ATOM    347  HB2 MET A  23      14.321   4.131   3.535  1.00  0.00           H  
ATOM    348  HB3 MET A  23      14.110   3.230   2.041  1.00  0.00           H  
ATOM    349  HG2 MET A  23      15.775   2.221   3.534  1.00  0.00           H  
ATOM    350  HG3 MET A  23      16.450   2.689   1.975  1.00  0.00           H  
ATOM    351  HE1 MET A  23      17.094   5.097   5.862  1.00  0.00           H  
ATOM    352  HE2 MET A  23      16.183   3.590   5.798  1.00  0.00           H  
ATOM    353  HE3 MET A  23      15.556   5.031   5.004  1.00  0.00           H  
ATOM    354  N   GLU A  24      16.832   4.620   0.212  1.00  0.00           N  
ATOM    355  CA  GLU A  24      17.392   4.339  -1.109  1.00  0.00           C  
ATOM    356  C   GLU A  24      17.897   2.898  -1.217  1.00  0.00           C  
ATOM    357  O   GLU A  24      18.495   2.507  -2.221  1.00  0.00           O  
ATOM    358  CB  GLU A  24      18.524   5.322  -1.418  1.00  0.00           C  
ATOM    359  CG  GLU A  24      18.098   6.781  -1.336  1.00  0.00           C  
ATOM    360  CD  GLU A  24      19.224   7.735  -1.670  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      20.001   8.089  -0.759  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      19.339   8.141  -2.844  1.00  0.00           O  
ATOM    363  H   GLU A  24      17.434   4.701   0.982  1.00  0.00           H  
ATOM    364  HA  GLU A  24      16.604   4.481  -1.833  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      19.327   5.162  -0.715  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      18.888   5.130  -2.418  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      17.290   6.947  -2.032  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      17.757   6.988  -0.331  1.00  0.00           H  
ATOM    369  N   ASP A  25      17.643   2.109  -0.184  1.00  0.00           N  
ATOM    370  CA  ASP A  25      18.075   0.715  -0.160  1.00  0.00           C  
ATOM    371  C   ASP A  25      17.062  -0.130   0.598  1.00  0.00           C  
ATOM    372  O   ASP A  25      16.560   0.302   1.635  1.00  0.00           O  
ATOM    373  CB  ASP A  25      19.458   0.606   0.487  1.00  0.00           C  
ATOM    374  CG  ASP A  25      19.976  -0.814   0.534  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      20.188  -1.418  -0.543  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      20.186  -1.336   1.648  1.00  0.00           O  
ATOM    377  H   ASP A  25      17.154   2.468   0.583  1.00  0.00           H  
ATOM    378  HA  ASP A  25      18.130   0.365  -1.180  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      20.157   1.204  -0.078  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      19.404   0.984   1.497  1.00  0.00           H  
ATOM    381  N   GLU A  26      16.734  -1.308   0.049  1.00  0.00           N  
ATOM    382  CA  GLU A  26      15.734  -2.223   0.627  1.00  0.00           C  
ATOM    383  C   GLU A  26      14.316  -1.679   0.476  1.00  0.00           C  
ATOM    384  O   GLU A  26      13.342  -2.425   0.576  1.00  0.00           O  
ATOM    385  CB  GLU A  26      16.028  -2.519   2.097  1.00  0.00           C  
ATOM    386  CG  GLU A  26      17.332  -3.265   2.312  1.00  0.00           C  
ATOM    387  CD  GLU A  26      17.534  -3.682   3.750  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      17.104  -4.799   4.113  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      18.137  -2.908   4.523  1.00  0.00           O  
ATOM    390  H   GLU A  26      17.187  -1.581  -0.781  1.00  0.00           H  
ATOM    391  HA  GLU A  26      15.792  -3.149   0.076  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      16.080  -1.583   2.634  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      15.224  -3.115   2.501  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      17.332  -4.150   1.692  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      18.152  -2.625   2.019  1.00  0.00           H  
ATOM    396  N   GLU A  27      14.219  -0.378   0.228  1.00  0.00           N  
ATOM    397  CA  GLU A  27      12.945   0.311   0.055  1.00  0.00           C  
ATOM    398  C   GLU A  27      12.043  -0.401  -0.949  1.00  0.00           C  
ATOM    399  O   GLU A  27      10.821  -0.351  -0.827  1.00  0.00           O  
ATOM    400  CB  GLU A  27      13.198   1.753  -0.389  1.00  0.00           C  
ATOM    401  CG  GLU A  27      13.958   1.870  -1.703  1.00  0.00           C  
ATOM    402  CD  GLU A  27      13.102   2.431  -2.820  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      12.257   1.691  -3.364  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      13.253   3.623  -3.154  1.00  0.00           O  
ATOM    405  H   GLU A  27      15.045   0.142   0.173  1.00  0.00           H  
ATOM    406  HA  GLU A  27      12.447   0.325   1.013  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      12.248   2.252  -0.502  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      13.768   2.257   0.378  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      14.805   2.524  -1.557  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      14.306   0.889  -1.990  1.00  0.00           H  
ATOM    411  N   ALA A  28      12.648  -1.074  -1.925  1.00  0.00           N  
ATOM    412  CA  ALA A  28      11.901  -1.786  -2.953  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.905  -2.761  -2.336  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.732  -2.782  -2.705  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.855  -2.523  -3.876  1.00  0.00           C  
ATOM    416  H   ALA A  28      13.627  -1.090  -1.951  1.00  0.00           H  
ATOM    417  HA  ALA A  28      11.360  -1.057  -3.538  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      12.293  -3.002  -4.665  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      13.396  -3.269  -3.314  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      13.552  -1.819  -4.307  1.00  0.00           H  
ATOM    421  N   ASP A  29      11.373  -3.540  -1.368  1.00  0.00           N  
ATOM    422  CA  ASP A  29      10.528  -4.523  -0.704  1.00  0.00           C  
ATOM    423  C   ASP A  29       9.467  -3.846   0.153  1.00  0.00           C  
ATOM    424  O   ASP A  29       8.381  -4.384   0.351  1.00  0.00           O  
ATOM    425  CB  ASP A  29      11.366  -5.479   0.144  1.00  0.00           C  
ATOM    426  CG  ASP A  29      12.124  -6.477  -0.707  1.00  0.00           C  
ATOM    427  OD1 ASP A  29      11.477  -7.363  -1.306  1.00  0.00           O  
ATOM    428  OD2 ASP A  29      13.365  -6.370  -0.799  1.00  0.00           O  
ATOM    429  H   ASP A  29      12.312  -3.450  -1.091  1.00  0.00           H  
ATOM    430  HA  ASP A  29      10.029  -5.094  -1.474  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      12.082  -4.909   0.721  1.00  0.00           H  
ATOM    432  HB3 ASP A  29      10.716  -6.023   0.814  1.00  0.00           H  
ATOM    433  N   LEU A  30       9.778  -2.652   0.646  1.00  0.00           N  
ATOM    434  CA  LEU A  30       8.815  -1.876   1.420  1.00  0.00           C  
ATOM    435  C   LEU A  30       7.711  -1.347   0.507  1.00  0.00           C  
ATOM    436  O   LEU A  30       6.541  -1.302   0.891  1.00  0.00           O  
ATOM    437  CB  LEU A  30       9.503  -0.723   2.167  1.00  0.00           C  
ATOM    438  CG  LEU A  30      10.247  -1.114   3.455  1.00  0.00           C  
ATOM    439  CD1 LEU A  30      11.436  -2.018   3.160  1.00  0.00           C  
ATOM    440  CD2 LEU A  30      10.702   0.129   4.207  1.00  0.00           C  
ATOM    441  H   LEU A  30      10.673  -2.286   0.485  1.00  0.00           H  
ATOM    442  HA  LEU A  30       8.370  -2.543   2.145  1.00  0.00           H  
ATOM    443  HB2 LEU A  30      10.210  -0.262   1.495  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       8.750   0.009   2.423  1.00  0.00           H  
ATOM    445  HG  LEU A  30       9.571  -1.661   4.095  1.00  0.00           H  
ATOM    446 HD11 LEU A  30      12.123  -1.509   2.500  1.00  0.00           H  
ATOM    447 HD12 LEU A  30      11.088  -2.924   2.687  1.00  0.00           H  
ATOM    448 HD13 LEU A  30      11.937  -2.265   4.082  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       9.841   0.733   4.455  1.00  0.00           H  
ATOM    450 HD22 LEU A  30      11.376   0.701   3.586  1.00  0.00           H  
ATOM    451 HD23 LEU A  30      11.209  -0.163   5.115  1.00  0.00           H  
ATOM    452  N   ARG A  31       8.079  -0.970  -0.717  1.00  0.00           N  
ATOM    453  CA  ARG A  31       7.086  -0.565  -1.709  1.00  0.00           C  
ATOM    454  C   ARG A  31       6.176  -1.752  -1.994  1.00  0.00           C  
ATOM    455  O   ARG A  31       4.957  -1.614  -2.083  1.00  0.00           O  
ATOM    456  CB  ARG A  31       7.732  -0.114  -3.026  1.00  0.00           C  
ATOM    457  CG  ARG A  31       8.998   0.707  -2.878  1.00  0.00           C  
ATOM    458  CD  ARG A  31       8.751   2.056  -2.226  1.00  0.00           C  
ATOM    459  NE  ARG A  31       9.952   2.888  -2.273  1.00  0.00           N  
ATOM    460  CZ  ARG A  31      10.030   4.120  -1.783  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       8.995   4.651  -1.148  1.00  0.00           N  
ATOM    462  NH2 ARG A  31      11.150   4.816  -1.918  1.00  0.00           N  
ATOM    463  H   ARG A  31       9.033  -0.967  -0.955  1.00  0.00           H  
ATOM    464  HA  ARG A  31       6.499   0.243  -1.296  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       7.967  -0.987  -3.613  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       7.015   0.483  -3.566  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       9.699   0.156  -2.270  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       9.422   0.866  -3.859  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       7.949   2.558  -2.751  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       8.469   1.903  -1.192  1.00  0.00           H  
ATOM    471  HE  ARG A  31      10.748   2.500  -2.718  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       8.154   4.128  -1.036  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       9.053   5.583  -0.768  1.00  0.00           H  
ATOM    474 HH21 ARG A  31      11.947   4.409  -2.391  1.00  0.00           H  
ATOM    475 HH22 ARG A  31      11.210   5.759  -1.562  1.00  0.00           H  
ATOM    476  N   ARG A  32       6.797  -2.925  -2.118  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.093  -4.174  -2.353  1.00  0.00           C  
ATOM    478  C   ARG A  32       5.125  -4.482  -1.211  1.00  0.00           C  
ATOM    479  O   ARG A  32       4.091  -5.116  -1.417  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.114  -5.302  -2.515  1.00  0.00           C  
ATOM    481  CG  ARG A  32       7.990  -5.151  -3.748  1.00  0.00           C  
ATOM    482  CD  ARG A  32       9.147  -6.139  -3.752  1.00  0.00           C  
ATOM    483  NE  ARG A  32      10.020  -5.941  -4.913  1.00  0.00           N  
ATOM    484  CZ  ARG A  32      11.302  -6.312  -4.974  1.00  0.00           C  
ATOM    485  NH1 ARG A  32      11.875  -6.927  -3.943  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      12.012  -6.060  -6.069  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.775  -2.951  -2.058  1.00  0.00           H  
ATOM    488  HA  ARG A  32       5.531  -4.073  -3.270  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       7.755  -5.320  -1.645  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       6.593  -6.236  -2.583  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       7.386  -5.319  -4.628  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       8.388  -4.146  -3.770  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       9.725  -6.000  -2.850  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       8.749  -7.143  -3.774  1.00  0.00           H  
ATOM    495  HE  ARG A  32       9.622  -5.489  -5.703  1.00  0.00           H  
ATOM    496 HH11 ARG A  32      11.349  -7.117  -3.104  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      12.840  -7.202  -3.991  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      11.588  -5.589  -6.855  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      12.984  -6.332  -6.120  1.00  0.00           H  
ATOM    500  N   ALA A  33       5.467  -4.025  -0.008  1.00  0.00           N  
ATOM    501  CA  ALA A  33       4.589  -4.179   1.147  1.00  0.00           C  
ATOM    502  C   ALA A  33       3.313  -3.362   0.969  1.00  0.00           C  
ATOM    503  O   ALA A  33       2.217  -3.843   1.249  1.00  0.00           O  
ATOM    504  CB  ALA A  33       5.310  -3.772   2.421  1.00  0.00           C  
ATOM    505  H   ALA A  33       6.335  -3.581   0.106  1.00  0.00           H  
ATOM    506  HA  ALA A  33       4.327  -5.224   1.228  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       5.582  -2.729   2.364  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       6.199  -4.369   2.538  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       4.659  -3.927   3.268  1.00  0.00           H  
ATOM    510  N   ILE A  34       3.458  -2.131   0.482  1.00  0.00           N  
ATOM    511  CA  ILE A  34       2.304  -1.280   0.203  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.457  -1.910  -0.901  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.224  -1.900  -0.852  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.732   0.163  -0.206  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       3.026   1.025   1.031  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       1.675   0.835  -1.075  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       4.256   0.604   1.809  1.00  0.00           C  
ATOM    518  H   ILE A  34       4.366  -1.794   0.292  1.00  0.00           H  
ATOM    519  HA  ILE A  34       1.710  -1.218   1.105  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.636   0.085  -0.794  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       3.174   2.049   0.719  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       2.179   0.980   1.702  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       1.923   1.879  -1.202  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       0.709   0.746  -0.603  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       1.646   0.354  -2.043  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       5.128   0.698   1.177  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       4.148  -0.422   2.124  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       4.368   1.239   2.675  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.140  -2.491  -1.874  1.00  0.00           N  
ATOM    530  CA  GLN A  35       1.478  -3.169  -2.984  1.00  0.00           C  
ATOM    531  C   GLN A  35       0.739  -4.411  -2.497  1.00  0.00           C  
ATOM    532  O   GLN A  35      -0.265  -4.813  -3.076  1.00  0.00           O  
ATOM    533  CB  GLN A  35       2.499  -3.559  -4.052  1.00  0.00           C  
ATOM    534  CG  GLN A  35       3.233  -2.374  -4.649  1.00  0.00           C  
ATOM    535  CD  GLN A  35       4.346  -2.793  -5.585  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       4.943  -3.858  -5.425  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       4.636  -1.951  -6.559  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.122  -2.457  -1.848  1.00  0.00           H  
ATOM    539  HA  GLN A  35       0.765  -2.483  -3.415  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       3.227  -4.225  -3.614  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       1.986  -4.075  -4.850  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       2.530  -1.769  -5.203  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       3.657  -1.789  -3.847  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       4.120  -1.112  -6.616  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       5.355  -2.190  -7.184  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.239  -5.003  -1.423  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.637  -6.187  -0.832  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.674  -5.818  -0.137  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.684  -6.506  -0.287  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.656  -6.834   0.134  1.00  0.00           C  
ATOM    551  CG  LEU A  36       1.167  -7.982   1.030  1.00  0.00           C  
ATOM    552  CD1 LEU A  36       0.423  -7.437   2.238  1.00  0.00           C  
ATOM    553  CD2 LEU A  36       0.298  -8.959   0.251  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.039  -4.625  -1.003  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.423  -6.882  -1.630  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       2.475  -7.210  -0.460  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       2.041  -6.053   0.773  1.00  0.00           H  
ATOM    558  HG  LEU A  36       2.026  -8.525   1.398  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -0.276  -8.178   2.596  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -0.106  -6.535   1.951  1.00  0.00           H  
ATOM    561 HD13 LEU A  36       1.131  -7.204   3.020  1.00  0.00           H  
ATOM    562 HD21 LEU A  36       0.874  -9.390  -0.554  1.00  0.00           H  
ATOM    563 HD22 LEU A  36      -0.555  -8.436  -0.158  1.00  0.00           H  
ATOM    564 HD23 LEU A  36      -0.043  -9.744   0.910  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.644  -4.731   0.621  1.00  0.00           N  
ATOM    566  CA  SER A  37      -1.823  -4.240   1.324  1.00  0.00           C  
ATOM    567  C   SER A  37      -2.988  -3.974   0.367  1.00  0.00           C  
ATOM    568  O   SER A  37      -4.139  -4.279   0.678  1.00  0.00           O  
ATOM    569  CB  SER A  37      -1.469  -2.962   2.079  1.00  0.00           C  
ATOM    570  OG  SER A  37      -0.307  -3.148   2.866  1.00  0.00           O  
ATOM    571  H   SER A  37       0.208  -4.259   0.742  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.123  -4.993   2.035  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -1.286  -2.163   1.373  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -2.289  -2.690   2.729  1.00  0.00           H  
ATOM    575  HG  SER A  37      -0.506  -3.769   3.585  1.00  0.00           H  
ATOM    576  N   MET A  38      -2.688  -3.412  -0.797  1.00  0.00           N  
ATOM    577  CA  MET A  38      -3.735  -3.038  -1.744  1.00  0.00           C  
ATOM    578  C   MET A  38      -4.044  -4.161  -2.734  1.00  0.00           C  
ATOM    579  O   MET A  38      -5.207  -4.410  -3.051  1.00  0.00           O  
ATOM    580  CB  MET A  38      -3.357  -1.758  -2.503  1.00  0.00           C  
ATOM    581  CG  MET A  38      -2.076  -1.861  -3.319  1.00  0.00           C  
ATOM    582  SD  MET A  38      -1.758  -0.388  -4.310  1.00  0.00           S  
ATOM    583  CE  MET A  38      -3.256  -0.295  -5.289  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.748  -3.242  -1.022  1.00  0.00           H  
ATOM    585  HA  MET A  38      -4.628  -2.842  -1.170  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -4.162  -1.508  -3.176  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -3.238  -0.955  -1.789  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -1.247  -2.009  -2.644  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -2.155  -2.712  -3.979  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -4.109  -0.193  -4.633  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -3.360  -1.195  -5.875  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -3.205   0.558  -5.949  1.00  0.00           H  
ATOM    593  N   GLN A  39      -3.015  -4.842  -3.213  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -3.194  -5.848  -4.248  1.00  0.00           C  
ATOM    595  C   GLN A  39      -2.832  -7.228  -3.727  1.00  0.00           C  
ATOM    596  O   GLN A  39      -1.773  -7.416  -3.124  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -2.335  -5.520  -5.472  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -2.532  -4.109  -6.006  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -1.681  -3.823  -7.225  1.00  0.00           C  
ATOM    600  OE1 GLN A  39      -1.405  -4.712  -8.028  1.00  0.00           O  
ATOM    601  NE2 GLN A  39      -1.252  -2.579  -7.370  1.00  0.00           N  
ATOM    602  H   GLN A  39      -2.115  -4.684  -2.853  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -4.233  -5.846  -4.538  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -1.299  -5.637  -5.205  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -2.575  -6.218  -6.264  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -3.572  -3.980  -6.270  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -2.271  -3.404  -5.229  1.00  0.00           H  
ATOM    608 HE21 GLN A  39      -1.502  -1.920  -6.688  1.00  0.00           H  
ATOM    609 HE22 GLN A  39      -0.706  -2.365  -8.154  1.00  0.00           H  
ATOM    610  N   GLY A  40      -3.703  -8.194  -3.978  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -3.455  -9.559  -3.559  1.00  0.00           C  
ATOM    612  C   GLY A  40      -2.596 -10.306  -4.561  1.00  0.00           C  
ATOM    613  O   GLY A  40      -2.986 -11.359  -5.065  1.00  0.00           O  
ATOM    614  H   GLY A  40      -4.528  -7.975  -4.468  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -2.956  -9.551  -2.600  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -4.401 -10.071  -3.460  1.00  0.00           H  
ATOM    617  N   SER A  41      -1.434  -9.746  -4.861  1.00  0.00           N  
ATOM    618  CA  SER A  41      -0.528 -10.331  -5.833  1.00  0.00           C  
ATOM    619  C   SER A  41       0.348 -11.382  -5.157  1.00  0.00           C  
ATOM    620  O   SER A  41       0.639 -12.430  -5.732  1.00  0.00           O  
ATOM    621  CB  SER A  41       0.329  -9.230  -6.470  1.00  0.00           C  
ATOM    622  OG  SER A  41       1.013  -9.694  -7.623  1.00  0.00           O  
ATOM    623  H   SER A  41      -1.178  -8.913  -4.410  1.00  0.00           H  
ATOM    624  HA  SER A  41      -1.123 -10.808  -6.598  1.00  0.00           H  
ATOM    625  HB2 SER A  41      -0.310  -8.404  -6.752  1.00  0.00           H  
ATOM    626  HB3 SER A  41       1.058  -8.888  -5.751  1.00  0.00           H  
ATOM    627  HG  SER A  41       1.093 -10.657  -7.584  1.00  0.00           H  
ATOM    628  N   SER A  42       0.757 -11.093  -3.927  1.00  0.00           N  
ATOM    629  CA  SER A  42       1.521 -12.041  -3.139  1.00  0.00           C  
ATOM    630  C   SER A  42       0.587 -13.090  -2.546  1.00  0.00           C  
ATOM    631  O   SER A  42      -0.448 -12.757  -1.967  1.00  0.00           O  
ATOM    632  CB  SER A  42       2.283 -11.316  -2.027  1.00  0.00           C  
ATOM    633  OG  SER A  42       3.047 -12.220  -1.249  1.00  0.00           O  
ATOM    634  H   SER A  42       0.539 -10.215  -3.542  1.00  0.00           H  
ATOM    635  HA  SER A  42       2.228 -12.529  -3.795  1.00  0.00           H  
ATOM    636  HB2 SER A  42       2.950 -10.587  -2.466  1.00  0.00           H  
ATOM    637  HB3 SER A  42       1.578 -10.814  -1.382  1.00  0.00           H  
ATOM    638  HG  SER A  42       2.565 -12.428  -0.433  1.00  0.00           H  
ATOM    639  N   ARG A  43       0.939 -14.353  -2.715  1.00  0.00           N  
ATOM    640  CA  ARG A  43       0.113 -15.444  -2.215  1.00  0.00           C  
ATOM    641  C   ARG A  43       0.737 -16.093  -0.988  1.00  0.00           C  
ATOM    642  O   ARG A  43       0.095 -16.894  -0.307  1.00  0.00           O  
ATOM    643  CB  ARG A  43      -0.100 -16.488  -3.309  1.00  0.00           C  
ATOM    644  CG  ARG A  43       1.189 -17.111  -3.829  1.00  0.00           C  
ATOM    645  CD  ARG A  43       0.916 -18.074  -4.971  1.00  0.00           C  
ATOM    646  NE  ARG A  43       0.196 -17.422  -6.064  1.00  0.00           N  
ATOM    647  CZ  ARG A  43      -0.444 -18.071  -7.030  1.00  0.00           C  
ATOM    648  NH1 ARG A  43      -0.404 -19.394  -7.090  1.00  0.00           N  
ATOM    649  NH2 ARG A  43      -1.112 -17.388  -7.950  1.00  0.00           N  
ATOM    650  H   ARG A  43       1.773 -14.558  -3.204  1.00  0.00           H  
ATOM    651  HA  ARG A  43      -0.845 -15.029  -1.938  1.00  0.00           H  
ATOM    652  HB2 ARG A  43      -0.723 -17.278  -2.917  1.00  0.00           H  
ATOM    653  HB3 ARG A  43      -0.608 -16.021  -4.140  1.00  0.00           H  
ATOM    654  HG2 ARG A  43       1.844 -16.326  -4.181  1.00  0.00           H  
ATOM    655  HG3 ARG A  43       1.669 -17.648  -3.024  1.00  0.00           H  
ATOM    656  HD2 ARG A  43       1.858 -18.447  -5.347  1.00  0.00           H  
ATOM    657  HD3 ARG A  43       0.324 -18.898  -4.602  1.00  0.00           H  
ATOM    658  HE  ARG A  43       0.179 -16.433  -6.067  1.00  0.00           H  
ATOM    659 HH11 ARG A  43       0.111 -19.916  -6.406  1.00  0.00           H  
ATOM    660 HH12 ARG A  43      -0.881 -19.880  -7.830  1.00  0.00           H  
ATOM    661 HH21 ARG A  43      -1.132 -16.385  -7.919  1.00  0.00           H  
ATOM    662 HH22 ARG A  43      -1.605 -17.875  -8.678  1.00  0.00           H  
ATOM    663  N   ASN A  44       1.981 -15.739  -0.699  1.00  0.00           N  
ATOM    664  CA  ASN A  44       2.706 -16.338   0.418  1.00  0.00           C  
ATOM    665  C   ASN A  44       3.971 -15.551   0.721  1.00  0.00           C  
ATOM    666  O   ASN A  44       4.219 -15.194   1.875  1.00  0.00           O  
ATOM    667  CB  ASN A  44       3.065 -17.795   0.102  1.00  0.00           C  
ATOM    668  CG  ASN A  44       3.681 -18.519   1.286  1.00  0.00           C  
ATOM    669  OD1 ASN A  44       3.375 -18.225   2.443  1.00  0.00           O  
ATOM    670  ND2 ASN A  44       4.549 -19.478   1.006  1.00  0.00           N  
ATOM    671  H   ASN A  44       2.416 -15.043  -1.235  1.00  0.00           H  
ATOM    672  HA  ASN A  44       2.061 -16.315   1.282  1.00  0.00           H  
ATOM    673  HB2 ASN A  44       2.170 -18.324  -0.190  1.00  0.00           H  
ATOM    674  HB3 ASN A  44       3.770 -17.817  -0.715  1.00  0.00           H  
ATOM    675 HD21 ASN A  44       4.747 -19.663   0.064  1.00  0.00           H  
ATOM    676 HD22 ASN A  44       4.960 -19.970   1.756  1.00  0.00           H  
ATOM    677  N   LEU A  45       4.751 -15.279  -0.323  1.00  0.00           N  
ATOM    678  CA  LEU A  45       6.031 -14.581  -0.203  1.00  0.00           C  
ATOM    679  C   LEU A  45       7.053 -15.480   0.480  1.00  0.00           C  
ATOM    680  O   LEU A  45       7.147 -15.528   1.708  1.00  0.00           O  
ATOM    681  CB  LEU A  45       5.885 -13.254   0.554  1.00  0.00           C  
ATOM    682  CG  LEU A  45       7.165 -12.421   0.660  1.00  0.00           C  
ATOM    683  CD1 LEU A  45       7.677 -12.047  -0.723  1.00  0.00           C  
ATOM    684  CD2 LEU A  45       6.922 -11.171   1.491  1.00  0.00           C  
ATOM    685  H   LEU A  45       4.465 -15.579  -1.216  1.00  0.00           H  
ATOM    686  HA  LEU A  45       6.380 -14.375  -1.205  1.00  0.00           H  
ATOM    687  HB2 LEU A  45       5.130 -12.662   0.056  1.00  0.00           H  
ATOM    688  HB3 LEU A  45       5.544 -13.473   1.554  1.00  0.00           H  
ATOM    689  HG  LEU A  45       7.929 -13.008   1.150  1.00  0.00           H  
ATOM    690 HD11 LEU A  45       6.925 -11.474  -1.243  1.00  0.00           H  
ATOM    691 HD12 LEU A  45       7.899 -12.943  -1.282  1.00  0.00           H  
ATOM    692 HD13 LEU A  45       8.573 -11.454  -0.623  1.00  0.00           H  
ATOM    693 HD21 LEU A  45       6.141 -10.579   1.036  1.00  0.00           H  
ATOM    694 HD22 LEU A  45       7.831 -10.590   1.539  1.00  0.00           H  
ATOM    695 HD23 LEU A  45       6.623 -11.454   2.491  1.00  0.00           H  
ATOM    696  N   GLU A  46       7.800 -16.207  -0.334  1.00  0.00           N  
ATOM    697  CA  GLU A  46       8.793 -17.144   0.158  1.00  0.00           C  
ATOM    698  C   GLU A  46      10.141 -16.455   0.315  1.00  0.00           C  
ATOM    699  O   GLU A  46      10.627 -16.344   1.460  1.00  0.00           O  
ATOM    700  CB  GLU A  46       8.921 -18.324  -0.805  1.00  0.00           C  
ATOM    701  CG  GLU A  46       7.625 -19.088  -1.012  1.00  0.00           C  
ATOM    702  CD  GLU A  46       7.748 -20.145  -2.091  1.00  0.00           C  
ATOM    703  OE1 GLU A  46       7.496 -19.822  -3.273  1.00  0.00           O  
ATOM    704  OE2 GLU A  46       8.102 -21.296  -1.762  1.00  0.00           O  
ATOM    705  H   GLU A  46       7.689 -16.102  -1.300  1.00  0.00           H  
ATOM    706  HA  GLU A  46       8.466 -17.507   1.121  1.00  0.00           H  
ATOM    707  HB2 GLU A  46       9.251 -17.953  -1.765  1.00  0.00           H  
ATOM    708  HB3 GLU A  46       9.662 -19.011  -0.422  1.00  0.00           H  
ATOM    709  HG2 GLU A  46       7.353 -19.569  -0.084  1.00  0.00           H  
ATOM    710  HG3 GLU A  46       6.850 -18.391  -1.297  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -22.297   0.294  -0.601  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.370   1.708  -0.160  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.279   2.555  -0.778  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.468   2.058  -1.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.377   0.236  -1.641  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -23.069  -0.258  -0.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.386  -0.128  -0.313  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.330   2.113  -0.443  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.274   1.743   0.914  1.00  0.00           H  
ATOM     10  N   SER A   2     -21.257   3.836  -0.438  1.00  0.00           N  
ATOM     11  CA  SER A   2     -20.254   4.747  -0.963  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.089   4.880   0.019  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.931   5.903   0.686  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.883   6.119  -1.244  1.00  0.00           C  
ATOM     15  OG  SER A   2     -19.979   6.979  -1.922  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.940   4.184   0.182  1.00  0.00           H  
ATOM     17  HA  SER A   2     -19.884   4.332  -1.888  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.761   5.988  -1.858  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -21.166   6.578  -0.308  1.00  0.00           H  
ATOM     20  HG  SER A   2     -19.268   6.447  -2.323  1.00  0.00           H  
ATOM     21  N   LEU A   3     -18.272   3.838   0.100  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -17.111   3.836   0.984  1.00  0.00           C  
ATOM     23  C   LEU A   3     -15.896   4.412   0.262  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.754   4.212   0.670  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -16.800   2.424   1.492  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -16.301   1.437   0.436  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -15.633   0.239   1.094  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -17.443   0.976  -0.452  1.00  0.00           C  
ATOM     29  H   LEU A   3     -18.452   3.046  -0.451  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -17.337   4.461   1.824  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -16.049   2.500   2.264  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -17.701   2.022   1.930  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -15.573   1.935  -0.184  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -15.263  -0.433   0.332  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -16.351  -0.280   1.712  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -14.809   0.575   1.708  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -17.735   1.782  -1.110  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -18.286   0.701   0.165  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -17.128   0.126  -1.038  1.00  0.00           H  
ATOM     40  N   ASP A   4     -16.171   5.147  -0.805  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -15.135   5.695  -1.673  1.00  0.00           C  
ATOM     42  C   ASP A   4     -14.200   6.614  -0.909  1.00  0.00           C  
ATOM     43  O   ASP A   4     -13.006   6.643  -1.181  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -15.774   6.474  -2.822  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -16.853   5.687  -3.530  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -18.016   5.730  -3.077  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -16.547   5.008  -4.531  1.00  0.00           O  
ATOM     48  H   ASP A   4     -17.109   5.327  -1.022  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -14.558   4.872  -2.076  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -16.215   7.377  -2.428  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -15.011   6.733  -3.540  1.00  0.00           H  
ATOM     52  N   GLU A   5     -14.742   7.376   0.032  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -13.923   8.268   0.843  1.00  0.00           C  
ATOM     54  C   GLU A   5     -12.866   7.472   1.601  1.00  0.00           C  
ATOM     55  O   GLU A   5     -11.684   7.817   1.585  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -14.783   9.050   1.832  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -14.051  10.221   2.460  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -14.762  10.764   3.677  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -15.916  11.204   3.545  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -14.167  10.739   4.777  1.00  0.00           O  
ATOM     61  H   GLU A   5     -15.711   7.353   0.169  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -13.429   8.962   0.178  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -15.653   9.430   1.315  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -15.102   8.384   2.620  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -13.064   9.898   2.750  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -13.970  11.012   1.729  1.00  0.00           H  
ATOM     67  N   ASP A   6     -13.299   6.384   2.237  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -12.393   5.515   2.981  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.432   4.843   2.016  1.00  0.00           C  
ATOM     70  O   ASP A   6     -10.245   4.705   2.300  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -13.178   4.462   3.769  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -12.278   3.476   4.491  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -11.470   3.906   5.340  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -12.390   2.259   4.228  1.00  0.00           O  
ATOM     75  H   ASP A   6     -14.247   6.146   2.182  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -11.830   6.129   3.671  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -13.796   4.959   4.503  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -13.809   3.912   3.088  1.00  0.00           H  
ATOM     79  N   GLU A   7     -11.960   4.451   0.858  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -11.149   3.865  -0.204  1.00  0.00           C  
ATOM     81  C   GLU A   7     -10.057   4.831  -0.655  1.00  0.00           C  
ATOM     82  O   GLU A   7      -8.894   4.448  -0.790  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -12.024   3.459  -1.398  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -12.780   2.160  -1.173  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -13.589   1.733  -2.384  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -14.490   2.485  -2.796  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -13.325   0.641  -2.936  1.00  0.00           O  
ATOM     88  H   GLU A   7     -12.931   4.551   0.721  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -10.676   2.981   0.197  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -12.752   4.243  -1.588  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -11.396   3.341  -2.272  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -12.066   1.384  -0.943  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -13.453   2.291  -0.337  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.432   6.087  -0.870  1.00  0.00           N  
ATOM     95  CA  GLU A   8      -9.484   7.100  -1.302  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.452   7.390  -0.224  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.268   7.503  -0.521  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.198   8.383  -1.719  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -11.001   8.232  -3.002  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -11.483   9.557  -3.550  1.00  0.00           C  
ATOM    101  OE1 GLU A   8     -10.665  10.286  -4.148  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -12.683   9.875  -3.397  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.377   6.335  -0.743  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -8.966   6.702  -2.164  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -10.872   8.683  -0.930  1.00  0.00           H  
ATOM    106  HB3 GLU A   8      -9.463   9.160  -1.868  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -10.378   7.757  -3.745  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -11.860   7.607  -2.802  1.00  0.00           H  
ATOM    109  N   ASP A   9      -8.891   7.498   1.026  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -7.965   7.712   2.138  1.00  0.00           C  
ATOM    111  C   ASP A   9      -7.022   6.525   2.292  1.00  0.00           C  
ATOM    112  O   ASP A   9      -5.843   6.695   2.603  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -8.708   7.959   3.456  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -9.119   9.408   3.637  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -8.237  10.258   3.902  1.00  0.00           O  
ATOM    116  OD2 ASP A   9     -10.326   9.712   3.527  1.00  0.00           O  
ATOM    117  H   ASP A   9      -9.859   7.440   1.204  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.376   8.587   1.905  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.599   7.349   3.479  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -8.068   7.681   4.281  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.542   5.326   2.061  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.743   4.112   2.155  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.676   4.098   1.063  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.488   3.962   1.354  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.647   2.875   2.070  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.027   1.544   2.526  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.075   0.990   1.481  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -6.304   1.728   3.850  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.495   5.253   1.831  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -6.246   4.118   3.115  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.520   3.060   2.680  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.966   2.763   1.046  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -7.814   0.819   2.674  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.216   1.640   1.394  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.581   0.940   0.532  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -5.752   0.002   1.773  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -6.025   0.763   4.245  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -6.957   2.232   4.547  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -5.416   2.322   3.693  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.097   4.249  -0.194  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.140   4.294  -1.299  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.211   5.504  -1.163  1.00  0.00           C  
ATOM    143  O   GLN A  11      -3.059   5.458  -1.594  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -5.851   4.302  -2.659  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -6.733   5.513  -2.896  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -7.369   5.505  -4.271  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -6.798   4.985  -5.232  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -8.554   6.082  -4.378  1.00  0.00           N  
ATOM    149  H   GLN A  11      -7.065   4.314  -0.382  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.537   3.398  -1.234  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -5.104   4.275  -3.439  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -6.465   3.416  -2.734  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -7.518   5.522  -2.153  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -6.134   6.406  -2.798  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -8.953   6.473  -3.576  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -8.994   6.085  -5.265  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.714   6.576  -0.553  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -3.895   7.746  -0.251  1.00  0.00           C  
ATOM    159  C   ARG A  12      -2.770   7.370   0.705  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.612   7.642   0.429  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.746   8.866   0.348  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -3.936  10.011   0.931  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -3.042  10.675  -0.105  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -2.133  11.642   0.505  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -1.044  12.124  -0.097  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -0.750  11.763  -1.345  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -0.251  12.968   0.553  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.668   6.585  -0.310  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.462   8.095  -1.175  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.391   9.264  -0.423  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.359   8.449   1.134  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -4.614  10.748   1.324  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -3.318   9.626   1.729  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -2.459   9.913  -0.603  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -3.663  11.183  -0.830  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -2.344  11.936   1.426  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -1.349  11.121  -1.841  1.00  0.00           H  
ATOM    178 HH12 ARG A  12       0.065  12.132  -1.807  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -0.471  13.245   1.497  1.00  0.00           H  
ATOM    180 HH22 ARG A  12       0.580  13.328   0.112  1.00  0.00           H  
ATOM    181  N   ALA A  13      -3.123   6.743   1.823  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -2.139   6.280   2.798  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.084   5.389   2.142  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.097   5.442   2.497  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -2.835   5.536   3.929  1.00  0.00           C  
ATOM    186  H   ALA A  13      -4.077   6.605   2.012  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.652   7.149   3.217  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -2.098   5.178   4.633  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.388   4.698   3.526  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -3.517   6.206   4.431  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.511   4.583   1.180  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.600   3.712   0.450  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.317   4.530  -0.461  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.532   4.351  -0.456  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.385   2.688  -0.373  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.279   1.745   0.433  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -2.992   0.770  -0.492  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.465   0.994   1.478  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.470   4.571   0.960  1.00  0.00           H  
ATOM    200  HA  LEU A  14       0.006   3.188   1.175  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -2.007   3.227  -1.075  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.678   2.089  -0.928  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -3.031   2.327   0.947  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -2.260   0.208  -1.055  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -3.627   1.318  -1.174  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -3.593   0.092   0.093  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.105   0.306   2.008  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.038   1.700   2.177  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -0.672   0.447   0.990  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.270   5.434  -1.237  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.506   6.305  -2.117  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.441   7.193  -1.300  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.591   7.423  -1.673  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.427   7.152  -2.968  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.251   5.514  -1.226  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.094   5.682  -2.774  1.00  0.00           H  
ATOM    217  HB1 ALA A  15       0.155   7.795  -3.612  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -1.051   7.754  -2.325  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -1.048   6.506  -3.572  1.00  0.00           H  
ATOM    220  N   LEU A  16       0.930   7.654  -0.172  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.662   8.508   0.743  1.00  0.00           C  
ATOM    222  C   LEU A  16       2.908   7.796   1.263  1.00  0.00           C  
ATOM    223  O   LEU A  16       4.002   8.361   1.266  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.721   8.895   1.888  1.00  0.00           C  
ATOM    225  CG  LEU A  16       1.214   9.964   2.857  1.00  0.00           C  
ATOM    226  CD1 LEU A  16       0.015  10.639   3.498  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       2.104   9.359   3.934  1.00  0.00           C  
ATOM    228  H   LEU A  16       0.002   7.415   0.057  1.00  0.00           H  
ATOM    229  HA  LEU A  16       1.959   9.399   0.212  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.203   9.247   1.453  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       0.507   8.004   2.458  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.783  10.709   2.313  1.00  0.00           H  
ATOM    233 HD11 LEU A  16       0.321  11.130   4.410  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -0.742   9.894   3.715  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.390  11.370   2.815  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       2.492  10.145   4.564  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       2.923   8.830   3.467  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.526   8.670   4.532  1.00  0.00           H  
ATOM    239  N   SER A  17       2.747   6.550   1.687  1.00  0.00           N  
ATOM    240  CA  SER A  17       3.866   5.771   2.192  1.00  0.00           C  
ATOM    241  C   SER A  17       4.822   5.385   1.064  1.00  0.00           C  
ATOM    242  O   SER A  17       6.007   5.135   1.298  1.00  0.00           O  
ATOM    243  CB  SER A  17       3.357   4.536   2.933  1.00  0.00           C  
ATOM    244  OG  SER A  17       2.361   3.872   2.182  1.00  0.00           O  
ATOM    245  H   SER A  17       1.849   6.147   1.669  1.00  0.00           H  
ATOM    246  HA  SER A  17       4.404   6.396   2.891  1.00  0.00           H  
ATOM    247  HB2 SER A  17       4.177   3.857   3.104  1.00  0.00           H  
ATOM    248  HB3 SER A  17       2.934   4.838   3.878  1.00  0.00           H  
ATOM    249  HG  SER A  17       1.488   4.194   2.448  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.312   5.348  -0.165  1.00  0.00           N  
ATOM    251  CA  ARG A  18       5.163   5.156  -1.331  1.00  0.00           C  
ATOM    252  C   ARG A  18       6.150   6.309  -1.436  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.326   6.107  -1.747  1.00  0.00           O  
ATOM    254  CB  ARG A  18       4.346   5.072  -2.623  1.00  0.00           C  
ATOM    255  CG  ARG A  18       3.585   3.768  -2.807  1.00  0.00           C  
ATOM    256  CD  ARG A  18       2.924   3.709  -4.179  1.00  0.00           C  
ATOM    257  NE  ARG A  18       3.908   3.798  -5.263  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       4.057   4.866  -6.054  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       3.226   5.896  -5.951  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       5.017   4.877  -6.968  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.344   5.450  -0.283  1.00  0.00           H  
ATOM    262  HA  ARG A  18       5.713   4.237  -1.196  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       3.631   5.880  -2.629  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       5.016   5.193  -3.461  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       4.275   2.944  -2.712  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       2.822   3.695  -2.045  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       2.389   2.774  -4.267  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       2.230   4.530  -4.267  1.00  0.00           H  
ATOM    269  HE  ARG A  18       4.504   3.026  -5.396  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       2.471   5.874  -5.290  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       3.360   6.718  -6.527  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       5.633   4.083  -7.065  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       5.141   5.679  -7.568  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.652   7.513  -1.171  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.481   8.711  -1.142  1.00  0.00           C  
ATOM    276  C   GLN A  19       7.437   8.650   0.040  1.00  0.00           C  
ATOM    277  O   GLN A  19       8.612   8.998  -0.069  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.607   9.955  -0.997  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.417   9.990  -1.938  1.00  0.00           C  
ATOM    280  CD  GLN A  19       4.809  10.183  -3.391  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       4.136   9.687  -4.297  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       5.882  10.921  -3.629  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.686   7.600  -0.997  1.00  0.00           H  
ATOM    284  HA  GLN A  19       7.042   8.766  -2.061  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       5.237  10.001   0.017  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       6.215  10.827  -1.186  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.882   9.054  -1.852  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       3.767  10.799  -1.640  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       6.366  11.306  -2.862  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       6.154  11.056  -4.565  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.904   8.202   1.170  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.654   8.105   2.415  1.00  0.00           C  
ATOM    293  C   GLU A  20       8.850   7.169   2.285  1.00  0.00           C  
ATOM    294  O   GLU A  20       9.897   7.400   2.891  1.00  0.00           O  
ATOM    295  CB  GLU A  20       6.728   7.622   3.528  1.00  0.00           C  
ATOM    296  CG  GLU A  20       5.685   8.650   3.935  1.00  0.00           C  
ATOM    297  CD  GLU A  20       6.306   9.925   4.463  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       6.593   9.988   5.674  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       6.513  10.870   3.667  1.00  0.00           O  
ATOM    300  H   GLU A  20       5.959   7.935   1.167  1.00  0.00           H  
ATOM    301  HA  GLU A  20       8.011   9.094   2.665  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       6.210   6.735   3.188  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       7.320   7.376   4.398  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       5.079   8.892   3.075  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       5.058   8.226   4.708  1.00  0.00           H  
ATOM    306  N   ILE A  21       8.694   6.116   1.499  1.00  0.00           N  
ATOM    307  CA  ILE A  21       9.779   5.170   1.283  1.00  0.00           C  
ATOM    308  C   ILE A  21      10.648   5.606   0.110  1.00  0.00           C  
ATOM    309  O   ILE A  21      11.726   6.162   0.311  1.00  0.00           O  
ATOM    310  CB  ILE A  21       9.259   3.730   1.045  1.00  0.00           C  
ATOM    311  CG1 ILE A  21       8.583   3.195   2.308  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      10.387   2.800   0.595  1.00  0.00           C  
ATOM    313  CD1 ILE A  21       9.513   3.098   3.492  1.00  0.00           C  
ATOM    314  H   ILE A  21       7.830   5.975   1.052  1.00  0.00           H  
ATOM    315  HA  ILE A  21      10.387   5.163   2.177  1.00  0.00           H  
ATOM    316  HB  ILE A  21       8.532   3.768   0.253  1.00  0.00           H  
ATOM    317 HG12 ILE A  21       7.772   3.853   2.577  1.00  0.00           H  
ATOM    318 HG13 ILE A  21       8.190   2.208   2.108  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      10.139   1.782   0.848  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      11.312   3.084   1.080  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      10.510   2.882  -0.477  1.00  0.00           H  
ATOM    322 HD11 ILE A  21       9.821   4.088   3.794  1.00  0.00           H  
ATOM    323 HD12 ILE A  21      10.380   2.522   3.211  1.00  0.00           H  
ATOM    324 HD13 ILE A  21       9.005   2.610   4.312  1.00  0.00           H  
ATOM    325  N   ASP A  22      10.146   5.368  -1.102  1.00  0.00           N  
ATOM    326  CA  ASP A  22      10.876   5.633  -2.346  1.00  0.00           C  
ATOM    327  C   ASP A  22      12.350   5.229  -2.227  1.00  0.00           C  
ATOM    328  O   ASP A  22      13.256   6.012  -2.520  1.00  0.00           O  
ATOM    329  CB  ASP A  22      10.738   7.109  -2.753  1.00  0.00           C  
ATOM    330  CG  ASP A  22      10.914   7.322  -4.249  1.00  0.00           C  
ATOM    331  OD1 ASP A  22       9.989   6.980  -5.022  1.00  0.00           O  
ATOM    332  OD2 ASP A  22      11.973   7.833  -4.668  1.00  0.00           O  
ATOM    333  H   ASP A  22       9.236   5.018  -1.165  1.00  0.00           H  
ATOM    334  HA  ASP A  22      10.423   5.022  -3.112  1.00  0.00           H  
ATOM    335  HB2 ASP A  22       9.758   7.465  -2.471  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      11.488   7.692  -2.237  1.00  0.00           H  
ATOM    337  N   MET A  23      12.579   3.996  -1.787  1.00  0.00           N  
ATOM    338  CA  MET A  23      13.927   3.493  -1.589  1.00  0.00           C  
ATOM    339  C   MET A  23      14.020   2.076  -2.167  1.00  0.00           C  
ATOM    340  O   MET A  23      13.042   1.595  -2.737  1.00  0.00           O  
ATOM    341  CB  MET A  23      14.293   3.562  -0.107  1.00  0.00           C  
ATOM    342  CG  MET A  23      15.787   3.709   0.142  1.00  0.00           C  
ATOM    343  SD  MET A  23      16.177   4.184   1.838  1.00  0.00           S  
ATOM    344  CE  MET A  23      15.450   5.819   1.905  1.00  0.00           C  
ATOM    345  H   MET A  23      11.822   3.402  -1.611  1.00  0.00           H  
ATOM    346  HA  MET A  23      14.597   4.134  -2.147  1.00  0.00           H  
ATOM    347  HB2 MET A  23      13.790   4.410   0.334  1.00  0.00           H  
ATOM    348  HB3 MET A  23      13.949   2.660   0.380  1.00  0.00           H  
ATOM    349  HG2 MET A  23      16.267   2.764  -0.069  1.00  0.00           H  
ATOM    350  HG3 MET A  23      16.174   4.465  -0.526  1.00  0.00           H  
ATOM    351  HE1 MET A  23      15.919   6.452   1.166  1.00  0.00           H  
ATOM    352  HE2 MET A  23      15.599   6.241   2.888  1.00  0.00           H  
ATOM    353  HE3 MET A  23      14.392   5.750   1.700  1.00  0.00           H  
ATOM    354  N   GLU A  24      15.157   1.394  -2.013  1.00  0.00           N  
ATOM    355  CA  GLU A  24      15.491   0.327  -2.957  1.00  0.00           C  
ATOM    356  C   GLU A  24      15.828  -1.044  -2.348  1.00  0.00           C  
ATOM    357  O   GLU A  24      15.609  -2.056  -3.010  1.00  0.00           O  
ATOM    358  CB  GLU A  24      16.645   0.796  -3.836  1.00  0.00           C  
ATOM    359  CG  GLU A  24      17.817   1.357  -3.049  1.00  0.00           C  
ATOM    360  CD  GLU A  24      18.895   1.919  -3.946  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      18.691   3.013  -4.510  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      19.952   1.274  -4.090  1.00  0.00           O  
ATOM    363  H   GLU A  24      15.752   1.586  -1.253  1.00  0.00           H  
ATOM    364  HA  GLU A  24      14.631   0.198  -3.594  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      16.998  -0.038  -4.424  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      16.283   1.567  -4.500  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      17.460   2.147  -2.404  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      18.244   0.567  -2.449  1.00  0.00           H  
ATOM    369  N   ASP A  25      16.360  -1.114  -1.132  1.00  0.00           N  
ATOM    370  CA  ASP A  25      16.822  -2.409  -0.616  1.00  0.00           C  
ATOM    371  C   ASP A  25      15.770  -3.072   0.274  1.00  0.00           C  
ATOM    372  O   ASP A  25      14.827  -3.681  -0.229  1.00  0.00           O  
ATOM    373  CB  ASP A  25      18.161  -2.277   0.120  1.00  0.00           C  
ATOM    374  CG  ASP A  25      18.779  -3.627   0.444  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      18.764  -4.523  -0.432  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      19.302  -3.796   1.564  1.00  0.00           O  
ATOM    377  H   ASP A  25      16.431  -0.304  -0.570  1.00  0.00           H  
ATOM    378  HA  ASP A  25      16.973  -3.048  -1.476  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      18.853  -1.727  -0.501  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      18.009  -1.740   1.044  1.00  0.00           H  
ATOM    381  N   GLU A  26      15.904  -2.929   1.587  1.00  0.00           N  
ATOM    382  CA  GLU A  26      14.946  -3.522   2.517  1.00  0.00           C  
ATOM    383  C   GLU A  26      13.706  -2.650   2.588  1.00  0.00           C  
ATOM    384  O   GLU A  26      12.585  -3.131   2.760  1.00  0.00           O  
ATOM    385  CB  GLU A  26      15.560  -3.666   3.910  1.00  0.00           C  
ATOM    386  CG  GLU A  26      16.705  -4.660   3.968  1.00  0.00           C  
ATOM    387  CD  GLU A  26      16.273  -6.061   3.590  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      15.683  -6.754   4.442  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      16.519  -6.478   2.439  1.00  0.00           O  
ATOM    390  H   GLU A  26      16.652  -2.395   1.939  1.00  0.00           H  
ATOM    391  HA  GLU A  26      14.672  -4.498   2.144  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      15.930  -2.703   4.230  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      14.793  -3.994   4.594  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      17.475  -4.339   3.282  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      17.102  -4.678   4.972  1.00  0.00           H  
ATOM    396  N   GLU A  27      13.942  -1.361   2.434  1.00  0.00           N  
ATOM    397  CA  GLU A  27      12.895  -0.350   2.414  1.00  0.00           C  
ATOM    398  C   GLU A  27      11.906  -0.650   1.297  1.00  0.00           C  
ATOM    399  O   GLU A  27      10.711  -0.370   1.406  1.00  0.00           O  
ATOM    400  CB  GLU A  27      13.501   1.042   2.185  1.00  0.00           C  
ATOM    401  CG  GLU A  27      14.910   1.223   2.738  1.00  0.00           C  
ATOM    402  CD  GLU A  27      15.974   0.518   1.904  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      16.122   0.848   0.709  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      16.627  -0.399   2.437  1.00  0.00           O  
ATOM    405  H   GLU A  27      14.880  -1.071   2.339  1.00  0.00           H  
ATOM    406  HA  GLU A  27      12.383  -0.370   3.364  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      13.532   1.237   1.124  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      12.862   1.777   2.654  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      15.139   2.278   2.772  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      14.938   0.818   3.739  1.00  0.00           H  
ATOM    411  N   ALA A  28      12.425  -1.231   0.223  1.00  0.00           N  
ATOM    412  CA  ALA A  28      11.624  -1.554  -0.945  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.511  -2.533  -0.599  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.419  -2.444  -1.147  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.498  -2.127  -2.044  1.00  0.00           C  
ATOM    416  H   ALA A  28      13.380  -1.453   0.221  1.00  0.00           H  
ATOM    417  HA  ALA A  28      11.182  -0.637  -1.311  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      12.905  -3.075  -1.724  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      13.305  -1.443  -2.254  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      11.905  -2.270  -2.935  1.00  0.00           H  
ATOM    421  N   ASP A  29      10.785  -3.451   0.326  1.00  0.00           N  
ATOM    422  CA  ASP A  29       9.797  -4.458   0.723  1.00  0.00           C  
ATOM    423  C   ASP A  29       8.618  -3.808   1.437  1.00  0.00           C  
ATOM    424  O   ASP A  29       7.489  -4.293   1.365  1.00  0.00           O  
ATOM    425  CB  ASP A  29      10.429  -5.524   1.618  1.00  0.00           C  
ATOM    426  CG  ASP A  29       9.421  -6.563   2.077  1.00  0.00           C  
ATOM    427  OD1 ASP A  29       8.928  -7.335   1.232  1.00  0.00           O  
ATOM    428  OD2 ASP A  29       9.134  -6.621   3.292  1.00  0.00           O  
ATOM    429  H   ASP A  29      11.671  -3.453   0.753  1.00  0.00           H  
ATOM    430  HA  ASP A  29       9.434  -4.931  -0.177  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      11.212  -6.026   1.070  1.00  0.00           H  
ATOM    432  HB3 ASP A  29      10.851  -5.049   2.490  1.00  0.00           H  
ATOM    433  N   LEU A  30       8.878  -2.704   2.120  1.00  0.00           N  
ATOM    434  CA  LEU A  30       7.811  -1.953   2.770  1.00  0.00           C  
ATOM    435  C   LEU A  30       6.865  -1.385   1.717  1.00  0.00           C  
ATOM    436  O   LEU A  30       5.656  -1.604   1.769  1.00  0.00           O  
ATOM    437  CB  LEU A  30       8.368  -0.822   3.649  1.00  0.00           C  
ATOM    438  CG  LEU A  30       8.972  -1.254   4.993  1.00  0.00           C  
ATOM    439  CD1 LEU A  30      10.241  -2.067   4.796  1.00  0.00           C  
ATOM    440  CD2 LEU A  30       9.252  -0.041   5.865  1.00  0.00           C  
ATOM    441  H   LEU A  30       9.805  -2.388   2.189  1.00  0.00           H  
ATOM    442  HA  LEU A  30       7.260  -2.645   3.394  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       9.132  -0.303   3.088  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       7.564  -0.129   3.852  1.00  0.00           H  
ATOM    445  HG  LEU A  30       8.259  -1.878   5.511  1.00  0.00           H  
ATOM    446 HD11 LEU A  30      10.973  -1.469   4.273  1.00  0.00           H  
ATOM    447 HD12 LEU A  30      10.017  -2.951   4.219  1.00  0.00           H  
ATOM    448 HD13 LEU A  30      10.634  -2.356   5.760  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       8.328   0.474   6.076  1.00  0.00           H  
ATOM    450 HD22 LEU A  30       9.927   0.627   5.350  1.00  0.00           H  
ATOM    451 HD23 LEU A  30       9.706  -0.362   6.792  1.00  0.00           H  
ATOM    452  N   ARG A  31       7.430  -0.691   0.737  1.00  0.00           N  
ATOM    453  CA  ARG A  31       6.637  -0.132  -0.353  1.00  0.00           C  
ATOM    454  C   ARG A  31       6.047  -1.261  -1.199  1.00  0.00           C  
ATOM    455  O   ARG A  31       4.973  -1.121  -1.782  1.00  0.00           O  
ATOM    456  CB  ARG A  31       7.496   0.808  -1.207  1.00  0.00           C  
ATOM    457  CG  ARG A  31       6.742   1.511  -2.300  1.00  0.00           C  
ATOM    458  CD  ARG A  31       7.476   2.773  -2.692  1.00  0.00           C  
ATOM    459  NE  ARG A  31       8.363   2.585  -3.839  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       8.880   3.586  -4.555  1.00  0.00           C  
ATOM    461  NH1 ARG A  31       8.569   4.849  -4.265  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       9.698   3.321  -5.562  1.00  0.00           N  
ATOM    463  H   ARG A  31       8.403  -0.556   0.747  1.00  0.00           H  
ATOM    464  HA  ARG A  31       5.826   0.434   0.086  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       7.915   1.576  -0.578  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       8.297   0.241  -1.657  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       6.667   0.859  -3.157  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       5.756   1.770  -1.945  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       6.754   3.526  -2.917  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       8.068   3.094  -1.849  1.00  0.00           H  
ATOM    471  HE  ARG A  31       8.597   1.657  -4.084  1.00  0.00           H  
ATOM    472 HH11 ARG A  31       7.942   5.058  -3.512  1.00  0.00           H  
ATOM    473 HH12 ARG A  31       8.980   5.609  -4.794  1.00  0.00           H  
ATOM    474 HH21 ARG A  31       9.927   2.368  -5.786  1.00  0.00           H  
ATOM    475 HH22 ARG A  31      10.103   4.070  -6.107  1.00  0.00           H  
ATOM    476  N   ARG A  32       6.762  -2.379  -1.241  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.297  -3.591  -1.909  1.00  0.00           C  
ATOM    478  C   ARG A  32       4.993  -4.077  -1.282  1.00  0.00           C  
ATOM    479  O   ARG A  32       4.048  -4.423  -1.986  1.00  0.00           O  
ATOM    480  CB  ARG A  32       7.368  -4.683  -1.810  1.00  0.00           C  
ATOM    481  CG  ARG A  32       6.951  -6.024  -2.387  1.00  0.00           C  
ATOM    482  CD  ARG A  32       7.937  -7.119  -2.013  1.00  0.00           C  
ATOM    483  NE  ARG A  32       9.263  -6.898  -2.589  1.00  0.00           N  
ATOM    484  CZ  ARG A  32      10.375  -7.475  -2.128  1.00  0.00           C  
ATOM    485  NH1 ARG A  32      10.346  -8.165  -0.995  1.00  0.00           N  
ATOM    486  NH2 ARG A  32      11.525  -7.314  -2.772  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.647  -2.389  -0.815  1.00  0.00           H  
ATOM    488  HA  ARG A  32       6.125  -3.355  -2.950  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       8.253  -4.352  -2.332  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.614  -4.828  -0.769  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       5.977  -6.286  -2.004  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       6.908  -5.943  -3.463  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       8.027  -7.149  -0.938  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       7.555  -8.065  -2.367  1.00  0.00           H  
ATOM    495  HE  ARG A  32       9.321  -6.318  -3.389  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       9.488  -8.249  -0.477  1.00  0.00           H  
ATOM    497 HH12 ARG A  32      11.181  -8.614  -0.647  1.00  0.00           H  
ATOM    498 HH21 ARG A  32      11.567  -6.752  -3.606  1.00  0.00           H  
ATOM    499 HH22 ARG A  32      12.360  -7.768  -2.438  1.00  0.00           H  
ATOM    500  N   ALA A  33       4.952  -4.091   0.047  1.00  0.00           N  
ATOM    501  CA  ALA A  33       3.752  -4.493   0.774  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.602  -3.531   0.499  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.447  -3.941   0.406  1.00  0.00           O  
ATOM    504  CB  ALA A  33       4.035  -4.572   2.269  1.00  0.00           C  
ATOM    505  H   ALA A  33       5.755  -3.831   0.555  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.472  -5.479   0.433  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       3.152  -4.929   2.782  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       4.292  -3.591   2.640  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       4.855  -5.252   2.446  1.00  0.00           H  
ATOM    510  N   ILE A  34       2.932  -2.255   0.348  1.00  0.00           N  
ATOM    511  CA  ILE A  34       1.939  -1.235   0.038  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.404  -1.435  -1.376  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.202  -1.306  -1.627  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.532   0.191   0.201  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       2.364   0.687   1.643  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       1.897   1.174  -0.771  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       3.127  -0.112   2.675  1.00  0.00           C  
ATOM    518  H   ILE A  34       3.872  -1.991   0.443  1.00  0.00           H  
ATOM    519  HA  ILE A  34       1.123  -1.345   0.735  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.584   0.139  -0.028  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       2.707   1.708   1.704  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       1.317   0.652   1.905  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       2.330   2.152  -0.625  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       0.833   1.220  -0.595  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       2.079   0.846  -1.785  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       4.187  -0.017   2.493  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       2.844  -1.152   2.607  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       2.896   0.261   3.661  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.297  -1.780  -2.293  1.00  0.00           N  
ATOM    530  CA  GLN A  35       1.906  -2.049  -3.671  1.00  0.00           C  
ATOM    531  C   GLN A  35       1.093  -3.337  -3.744  1.00  0.00           C  
ATOM    532  O   GLN A  35       0.229  -3.494  -4.604  1.00  0.00           O  
ATOM    533  CB  GLN A  35       3.134  -2.144  -4.579  1.00  0.00           C  
ATOM    534  CG  GLN A  35       2.786  -2.483  -6.019  1.00  0.00           C  
ATOM    535  CD  GLN A  35       3.990  -2.530  -6.939  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       4.972  -1.818  -6.739  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       3.924  -3.385  -7.946  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.246  -1.853  -2.034  1.00  0.00           H  
ATOM    539  HA  GLN A  35       1.284  -1.229  -4.004  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       3.653  -1.196  -4.567  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       3.793  -2.911  -4.199  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       2.303  -3.448  -6.038  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       2.099  -1.735  -6.390  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       3.116  -3.936  -8.034  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       4.677  -3.422  -8.577  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.366  -4.244  -2.814  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.659  -5.510  -2.729  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.811  -5.260  -2.387  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.707  -5.817  -3.021  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.368  -6.411  -1.691  1.00  0.00           C  
ATOM    551  CG  LEU A  36       0.687  -7.738  -1.322  1.00  0.00           C  
ATOM    552  CD1 LEU A  36      -0.437  -7.499  -0.327  1.00  0.00           C  
ATOM    553  CD2 LEU A  36       0.174  -8.455  -2.563  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.063  -4.051  -2.154  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.713  -5.982  -3.699  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       2.351  -6.642  -2.072  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.487  -5.837  -0.783  1.00  0.00           H  
ATOM    558  HG  LEU A  36       1.414  -8.379  -0.844  1.00  0.00           H  
ATOM    559 HD11 LEU A  36      -1.196  -8.259  -0.447  1.00  0.00           H  
ATOM    560 HD12 LEU A  36      -0.861  -6.517  -0.505  1.00  0.00           H  
ATOM    561 HD13 LEU A  36      -0.042  -7.541   0.679  1.00  0.00           H  
ATOM    562 HD21 LEU A  36       1.006  -8.701  -3.207  1.00  0.00           H  
ATOM    563 HD22 LEU A  36      -0.512  -7.811  -3.092  1.00  0.00           H  
ATOM    564 HD23 LEU A  36      -0.335  -9.360  -2.270  1.00  0.00           H  
ATOM    565  N   SER A  37      -1.049  -4.410  -1.395  1.00  0.00           N  
ATOM    566  CA  SER A  37      -2.407  -4.046  -1.011  1.00  0.00           C  
ATOM    567  C   SER A  37      -3.106  -3.235  -2.107  1.00  0.00           C  
ATOM    568  O   SER A  37      -4.324  -3.050  -2.073  1.00  0.00           O  
ATOM    569  CB  SER A  37      -2.396  -3.281   0.314  1.00  0.00           C  
ATOM    570  OG  SER A  37      -1.318  -2.360   0.374  1.00  0.00           O  
ATOM    571  H   SER A  37      -0.295  -4.039  -0.890  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.957  -4.964  -0.872  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -3.322  -2.737   0.422  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -2.297  -3.984   1.129  1.00  0.00           H  
ATOM    575  HG  SER A  37      -1.159  -1.982  -0.498  1.00  0.00           H  
ATOM    576  N   MET A  38      -2.334  -2.747  -3.075  1.00  0.00           N  
ATOM    577  CA  MET A  38      -2.904  -2.090  -4.244  1.00  0.00           C  
ATOM    578  C   MET A  38      -3.261  -3.132  -5.292  1.00  0.00           C  
ATOM    579  O   MET A  38      -4.423  -3.285  -5.668  1.00  0.00           O  
ATOM    580  CB  MET A  38      -1.926  -1.076  -4.849  1.00  0.00           C  
ATOM    581  CG  MET A  38      -1.807   0.220  -4.070  1.00  0.00           C  
ATOM    582  SD  MET A  38      -0.718   1.406  -4.884  1.00  0.00           S  
ATOM    583  CE  MET A  38      -0.941   2.851  -3.849  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.362  -2.849  -3.008  1.00  0.00           H  
ATOM    585  HA  MET A  38      -3.804  -1.578  -3.935  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -0.948  -1.528  -4.900  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -2.252  -0.838  -5.851  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -2.789   0.660  -3.973  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -1.411   0.004  -3.088  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -0.647   2.616  -2.836  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -1.979   3.147  -3.864  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -0.331   3.661  -4.222  1.00  0.00           H  
ATOM    593  N   GLN A  39      -2.246  -3.848  -5.748  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -2.415  -4.891  -6.738  1.00  0.00           C  
ATOM    595  C   GLN A  39      -1.645  -6.142  -6.324  1.00  0.00           C  
ATOM    596  O   GLN A  39      -0.439  -6.092  -6.070  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -1.946  -4.387  -8.104  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -0.519  -3.856  -8.115  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -0.057  -3.447  -9.498  1.00  0.00           C  
ATOM    600  OE1 GLN A  39       0.493  -4.256 -10.244  1.00  0.00           O  
ATOM    601  NE2 GLN A  39      -0.271  -2.191  -9.851  1.00  0.00           N  
ATOM    602  H   GLN A  39      -1.345  -3.669  -5.406  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -3.467  -5.129  -6.791  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -2.013  -5.192  -8.820  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -2.602  -3.587  -8.411  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -0.465  -2.994  -7.468  1.00  0.00           H  
ATOM    607  HG3 GLN A  39       0.141  -4.627  -7.743  1.00  0.00           H  
ATOM    608 HE21 GLN A  39      -0.716  -1.594  -9.206  1.00  0.00           H  
ATOM    609 HE22 GLN A  39       0.020  -1.904 -10.741  1.00  0.00           H  
ATOM    610  N   GLY A  40      -2.348  -7.260  -6.235  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -1.720  -8.499  -5.832  1.00  0.00           C  
ATOM    612  C   GLY A  40      -2.733  -9.509  -5.341  1.00  0.00           C  
ATOM    613  O   GLY A  40      -3.932  -9.359  -5.584  1.00  0.00           O  
ATOM    614  H   GLY A  40      -3.307  -7.244  -6.434  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -1.188  -8.914  -6.674  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -1.017  -8.293  -5.039  1.00  0.00           H  
ATOM    617  N   SER A  41      -2.263 -10.527  -4.638  1.00  0.00           N  
ATOM    618  CA  SER A  41      -3.134 -11.580  -4.151  1.00  0.00           C  
ATOM    619  C   SER A  41      -3.119 -11.640  -2.629  1.00  0.00           C  
ATOM    620  O   SER A  41      -2.284 -11.013  -1.975  1.00  0.00           O  
ATOM    621  CB  SER A  41      -2.693 -12.925  -4.727  1.00  0.00           C  
ATOM    622  OG  SER A  41      -2.581 -12.864  -6.140  1.00  0.00           O  
ATOM    623  H   SER A  41      -1.302 -10.571  -4.433  1.00  0.00           H  
ATOM    624  HA  SER A  41      -4.138 -11.365  -4.481  1.00  0.00           H  
ATOM    625  HB2 SER A  41      -1.731 -13.194  -4.317  1.00  0.00           H  
ATOM    626  HB3 SER A  41      -3.419 -13.680  -4.468  1.00  0.00           H  
ATOM    627  HG  SER A  41      -3.470 -12.812  -6.529  1.00  0.00           H  
ATOM    628  N   SER A  42      -4.069 -12.374  -2.075  1.00  0.00           N  
ATOM    629  CA  SER A  42      -4.105 -12.652  -0.651  1.00  0.00           C  
ATOM    630  C   SER A  42      -4.639 -14.065  -0.440  1.00  0.00           C  
ATOM    631  O   SER A  42      -5.007 -14.734  -1.409  1.00  0.00           O  
ATOM    632  CB  SER A  42      -4.967 -11.616   0.078  1.00  0.00           C  
ATOM    633  OG  SER A  42      -4.453 -10.308  -0.121  1.00  0.00           O  
ATOM    634  H   SER A  42      -4.774 -12.749  -2.643  1.00  0.00           H  
ATOM    635  HA  SER A  42      -3.093 -12.601  -0.278  1.00  0.00           H  
ATOM    636  HB2 SER A  42      -5.978 -11.656  -0.301  1.00  0.00           H  
ATOM    637  HB3 SER A  42      -4.968 -11.830   1.137  1.00  0.00           H  
ATOM    638  HG  SER A  42      -3.826 -10.320  -0.855  1.00  0.00           H  
ATOM    639  N   ARG A  43      -4.669 -14.525   0.807  1.00  0.00           N  
ATOM    640  CA  ARG A  43      -5.092 -15.894   1.105  1.00  0.00           C  
ATOM    641  C   ARG A  43      -6.519 -16.161   0.631  1.00  0.00           C  
ATOM    642  O   ARG A  43      -6.735 -16.876  -0.349  1.00  0.00           O  
ATOM    643  CB  ARG A  43      -4.986 -16.177   2.601  1.00  0.00           C  
ATOM    644  CG  ARG A  43      -3.583 -16.027   3.156  1.00  0.00           C  
ATOM    645  CD  ARG A  43      -3.518 -16.506   4.592  1.00  0.00           C  
ATOM    646  NE  ARG A  43      -3.740 -17.948   4.691  1.00  0.00           N  
ATOM    647  CZ  ARG A  43      -4.035 -18.579   5.823  1.00  0.00           C  
ATOM    648  NH1 ARG A  43      -4.157 -17.897   6.960  1.00  0.00           N  
ATOM    649  NH2 ARG A  43      -4.211 -19.896   5.823  1.00  0.00           N  
ATOM    650  H   ARG A  43      -4.392 -13.932   1.546  1.00  0.00           H  
ATOM    651  HA  ARG A  43      -4.426 -16.562   0.580  1.00  0.00           H  
ATOM    652  HB2 ARG A  43      -5.636 -15.495   3.130  1.00  0.00           H  
ATOM    653  HB3 ARG A  43      -5.316 -17.187   2.785  1.00  0.00           H  
ATOM    654  HG2 ARG A  43      -2.901 -16.614   2.558  1.00  0.00           H  
ATOM    655  HG3 ARG A  43      -3.298 -14.987   3.119  1.00  0.00           H  
ATOM    656  HD2 ARG A  43      -2.547 -16.269   4.997  1.00  0.00           H  
ATOM    657  HD3 ARG A  43      -4.284 -15.996   5.160  1.00  0.00           H  
ATOM    658  HE  ARG A  43      -3.657 -18.473   3.858  1.00  0.00           H  
ATOM    659 HH11 ARG A  43      -4.029 -16.894   6.972  1.00  0.00           H  
ATOM    660 HH12 ARG A  43      -4.367 -18.377   7.820  1.00  0.00           H  
ATOM    661 HH21 ARG A  43      -4.113 -20.424   4.965  1.00  0.00           H  
ATOM    662 HH22 ARG A  43      -4.456 -20.375   6.674  1.00  0.00           H  
ATOM    663  N   ASN A  44      -7.489 -15.582   1.315  1.00  0.00           N  
ATOM    664  CA  ASN A  44      -8.885 -15.764   0.948  1.00  0.00           C  
ATOM    665  C   ASN A  44      -9.404 -14.495   0.281  1.00  0.00           C  
ATOM    666  O   ASN A  44     -10.496 -14.010   0.580  1.00  0.00           O  
ATOM    667  CB  ASN A  44      -9.729 -16.114   2.179  1.00  0.00           C  
ATOM    668  CG  ASN A  44     -11.111 -16.631   1.810  1.00  0.00           C  
ATOM    669  OD1 ASN A  44     -11.301 -17.240   0.756  1.00  0.00           O  
ATOM    670  ND2 ASN A  44     -12.082 -16.396   2.678  1.00  0.00           N  
ATOM    671  H   ASN A  44      -7.265 -15.007   2.086  1.00  0.00           H  
ATOM    672  HA  ASN A  44      -8.936 -16.579   0.237  1.00  0.00           H  
ATOM    673  HB2 ASN A  44      -9.218 -16.875   2.757  1.00  0.00           H  
ATOM    674  HB3 ASN A  44      -9.847 -15.230   2.787  1.00  0.00           H  
ATOM    675 HD21 ASN A  44     -11.860 -15.912   3.503  1.00  0.00           H  
ATOM    676 HD22 ASN A  44     -12.988 -16.707   2.460  1.00  0.00           H  
ATOM    677  N   LEU A  45      -8.592 -13.950  -0.613  1.00  0.00           N  
ATOM    678  CA  LEU A  45      -8.942 -12.740  -1.337  1.00  0.00           C  
ATOM    679  C   LEU A  45      -8.335 -12.780  -2.731  1.00  0.00           C  
ATOM    680  O   LEU A  45      -7.140 -13.046  -2.892  1.00  0.00           O  
ATOM    681  CB  LEU A  45      -8.448 -11.501  -0.582  1.00  0.00           C  
ATOM    682  CG  LEU A  45      -8.817 -10.161  -1.221  1.00  0.00           C  
ATOM    683  CD1 LEU A  45     -10.325  -9.964  -1.221  1.00  0.00           C  
ATOM    684  CD2 LEU A  45      -8.128  -9.022  -0.488  1.00  0.00           C  
ATOM    685  H   LEU A  45      -7.730 -14.380  -0.801  1.00  0.00           H  
ATOM    686  HA  LEU A  45     -10.016 -12.698  -1.422  1.00  0.00           H  
ATOM    687  HB2 LEU A  45      -8.863 -11.524   0.415  1.00  0.00           H  
ATOM    688  HB3 LEU A  45      -7.372 -11.553  -0.508  1.00  0.00           H  
ATOM    689  HG  LEU A  45      -8.479 -10.155  -2.247  1.00  0.00           H  
ATOM    690 HD11 LEU A  45     -10.564  -9.030  -1.705  1.00  0.00           H  
ATOM    691 HD12 LEU A  45     -10.685  -9.943  -0.202  1.00  0.00           H  
ATOM    692 HD13 LEU A  45     -10.795 -10.778  -1.752  1.00  0.00           H  
ATOM    693 HD21 LEU A  45      -8.415  -8.081  -0.935  1.00  0.00           H  
ATOM    694 HD22 LEU A  45      -7.057  -9.144  -0.560  1.00  0.00           H  
ATOM    695 HD23 LEU A  45      -8.424  -9.032   0.549  1.00  0.00           H  
ATOM    696  N   GLU A  46      -9.165 -12.533  -3.728  1.00  0.00           N  
ATOM    697  CA  GLU A  46      -8.737 -12.591  -5.114  1.00  0.00           C  
ATOM    698  C   GLU A  46      -8.889 -11.224  -5.783  1.00  0.00           C  
ATOM    699  O   GLU A  46      -9.900 -10.996  -6.475  1.00  0.00           O  
ATOM    700  CB  GLU A  46      -9.539 -13.666  -5.856  1.00  0.00           C  
ATOM    701  CG  GLU A  46     -11.041 -13.588  -5.612  1.00  0.00           C  
ATOM    702  CD  GLU A  46     -11.807 -14.700  -6.294  1.00  0.00           C  
ATOM    703  OE1 GLU A  46     -12.100 -14.580  -7.501  1.00  0.00           O  
ATOM    704  OE2 GLU A  46     -12.136 -15.697  -5.618  1.00  0.00           O  
ATOM    705  H   GLU A  46     -10.094 -12.298  -3.529  1.00  0.00           H  
ATOM    706  HA  GLU A  46      -7.692 -12.863  -5.125  1.00  0.00           H  
ATOM    707  HB2 GLU A  46      -9.363 -13.562  -6.917  1.00  0.00           H  
ATOM    708  HB3 GLU A  46      -9.196 -14.638  -5.536  1.00  0.00           H  
ATOM    709  HG2 GLU A  46     -11.222 -13.648  -4.550  1.00  0.00           H  
ATOM    710  HG3 GLU A  46     -11.402 -12.640  -5.984  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -21.831  -1.899  -2.444  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.693  -1.310  -3.191  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.478   0.151  -2.859  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.976   0.641  -1.845  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.712  -1.388  -2.668  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.660  -1.836  -1.416  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.949  -2.901  -2.702  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.794  -1.859  -2.950  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.886  -1.404  -4.249  1.00  0.00           H  
ATOM     10  N   SER A   2     -19.726   0.836  -3.718  1.00  0.00           N  
ATOM     11  CA  SER A   2     -19.442   2.260  -3.564  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.728   2.560  -2.245  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.209   3.347  -1.429  1.00  0.00           O  
ATOM     14  CB  SER A   2     -20.733   3.078  -3.676  1.00  0.00           C  
ATOM     15  OG  SER A   2     -21.296   2.961  -4.974  1.00  0.00           O  
ATOM     16  H   SER A   2     -19.348   0.361  -4.493  1.00  0.00           H  
ATOM     17  HA  SER A   2     -18.786   2.544  -4.373  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.450   2.719  -2.953  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.517   4.119  -3.483  1.00  0.00           H  
ATOM     20  HG  SER A   2     -20.832   3.561  -5.574  1.00  0.00           H  
ATOM     21  N   LEU A   3     -17.577   1.937  -2.039  1.00  0.00           N  
ATOM     22  CA  LEU A   3     -16.770   2.220  -0.861  1.00  0.00           C  
ATOM     23  C   LEU A   3     -15.602   3.101  -1.237  1.00  0.00           C  
ATOM     24  O   LEU A   3     -14.566   3.135  -0.571  1.00  0.00           O  
ATOM     25  CB  LEU A   3     -16.300   0.936  -0.197  1.00  0.00           C  
ATOM     26  CG  LEU A   3     -17.430   0.190   0.475  1.00  0.00           C  
ATOM     27  CD1 LEU A   3     -18.037  -0.844  -0.458  1.00  0.00           C  
ATOM     28  CD2 LEU A   3     -16.968  -0.444   1.775  1.00  0.00           C  
ATOM     29  H   LEU A   3     -17.260   1.269  -2.695  1.00  0.00           H  
ATOM     30  HA  LEU A   3     -17.400   2.754  -0.166  1.00  0.00           H  
ATOM     31  HB2 LEU A   3     -15.858   0.298  -0.948  1.00  0.00           H  
ATOM     32  HB3 LEU A   3     -15.556   1.177   0.546  1.00  0.00           H  
ATOM     33  HG  LEU A   3     -18.200   0.913   0.702  1.00  0.00           H  
ATOM     34 HD11 LEU A   3     -18.228  -0.393  -1.421  1.00  0.00           H  
ATOM     35 HD12 LEU A   3     -18.963  -1.194  -0.037  1.00  0.00           H  
ATOM     36 HD13 LEU A   3     -17.355  -1.672  -0.574  1.00  0.00           H  
ATOM     37 HD21 LEU A   3     -16.177  -1.150   1.571  1.00  0.00           H  
ATOM     38 HD22 LEU A   3     -17.797  -0.956   2.242  1.00  0.00           H  
ATOM     39 HD23 LEU A   3     -16.600   0.324   2.439  1.00  0.00           H  
ATOM     40  N   ASP A   4     -15.820   3.825  -2.312  1.00  0.00           N  
ATOM     41  CA  ASP A   4     -14.824   4.724  -2.888  1.00  0.00           C  
ATOM     42  C   ASP A   4     -14.420   5.800  -1.896  1.00  0.00           C  
ATOM     43  O   ASP A   4     -13.256   6.187  -1.831  1.00  0.00           O  
ATOM     44  CB  ASP A   4     -15.378   5.387  -4.149  1.00  0.00           C  
ATOM     45  CG  ASP A   4     -15.744   4.389  -5.227  1.00  0.00           C  
ATOM     46  OD1 ASP A   4     -16.824   3.766  -5.125  1.00  0.00           O  
ATOM     47  OD2 ASP A   4     -14.960   4.231  -6.186  1.00  0.00           O  
ATOM     48  H   ASP A   4     -16.696   3.739  -2.745  1.00  0.00           H  
ATOM     49  HA  ASP A   4     -13.950   4.140  -3.147  1.00  0.00           H  
ATOM     50  HB2 ASP A   4     -16.264   5.946  -3.889  1.00  0.00           H  
ATOM     51  HB3 ASP A   4     -14.635   6.065  -4.548  1.00  0.00           H  
ATOM     52  N   GLU A   5     -15.393   6.264  -1.122  1.00  0.00           N  
ATOM     53  CA  GLU A   5     -15.163   7.305  -0.126  1.00  0.00           C  
ATOM     54  C   GLU A   5     -14.048   6.897   0.833  1.00  0.00           C  
ATOM     55  O   GLU A   5     -13.246   7.726   1.264  1.00  0.00           O  
ATOM     56  CB  GLU A   5     -16.450   7.581   0.653  1.00  0.00           C  
ATOM     57  CG  GLU A   5     -17.640   7.914  -0.232  1.00  0.00           C  
ATOM     58  CD  GLU A   5     -17.444   9.192  -1.021  1.00  0.00           C  
ATOM     59  OE1 GLU A   5     -17.593  10.283  -0.438  1.00  0.00           O  
ATOM     60  OE2 GLU A   5     -17.149   9.112  -2.232  1.00  0.00           O  
ATOM     61  H   GLU A   5     -16.293   5.900  -1.229  1.00  0.00           H  
ATOM     62  HA  GLU A   5     -14.868   8.203  -0.646  1.00  0.00           H  
ATOM     63  HB2 GLU A   5     -16.698   6.708   1.239  1.00  0.00           H  
ATOM     64  HB3 GLU A   5     -16.281   8.414   1.319  1.00  0.00           H  
ATOM     65  HG2 GLU A   5     -17.789   7.101  -0.925  1.00  0.00           H  
ATOM     66  HG3 GLU A   5     -18.515   8.022   0.391  1.00  0.00           H  
ATOM     67  N   ASP A   6     -14.003   5.610   1.161  1.00  0.00           N  
ATOM     68  CA  ASP A   6     -12.944   5.069   2.006  1.00  0.00           C  
ATOM     69  C   ASP A   6     -11.715   4.734   1.172  1.00  0.00           C  
ATOM     70  O   ASP A   6     -10.583   4.997   1.581  1.00  0.00           O  
ATOM     71  CB  ASP A   6     -13.418   3.811   2.743  1.00  0.00           C  
ATOM     72  CG  ASP A   6     -14.397   4.117   3.858  1.00  0.00           C  
ATOM     73  OD1 ASP A   6     -13.950   4.351   5.000  1.00  0.00           O  
ATOM     74  OD2 ASP A   6     -15.619   4.120   3.598  1.00  0.00           O  
ATOM     75  H   ASP A   6     -14.706   5.009   0.829  1.00  0.00           H  
ATOM     76  HA  ASP A   6     -12.678   5.824   2.731  1.00  0.00           H  
ATOM     77  HB2 ASP A   6     -13.906   3.155   2.039  1.00  0.00           H  
ATOM     78  HB3 ASP A   6     -12.563   3.304   3.167  1.00  0.00           H  
ATOM     79  N   GLU A   7     -11.951   4.164  -0.006  1.00  0.00           N  
ATOM     80  CA  GLU A   7     -10.872   3.724  -0.885  1.00  0.00           C  
ATOM     81  C   GLU A   7      -9.924   4.864  -1.243  1.00  0.00           C  
ATOM     82  O   GLU A   7      -8.713   4.670  -1.278  1.00  0.00           O  
ATOM     83  CB  GLU A   7     -11.428   3.097  -2.163  1.00  0.00           C  
ATOM     84  CG  GLU A   7     -12.098   1.752  -1.939  1.00  0.00           C  
ATOM     85  CD  GLU A   7     -12.366   1.022  -3.235  1.00  0.00           C  
ATOM     86  OE1 GLU A   7     -13.298   1.417  -3.964  1.00  0.00           O  
ATOM     87  OE2 GLU A   7     -11.628   0.059  -3.543  1.00  0.00           O  
ATOM     88  H   GLU A   7     -12.882   4.032  -0.292  1.00  0.00           H  
ATOM     89  HA  GLU A   7     -10.311   2.973  -0.351  1.00  0.00           H  
ATOM     90  HB2 GLU A   7     -12.161   3.769  -2.592  1.00  0.00           H  
ATOM     91  HB3 GLU A   7     -10.620   2.960  -2.865  1.00  0.00           H  
ATOM     92  HG2 GLU A   7     -11.453   1.140  -1.325  1.00  0.00           H  
ATOM     93  HG3 GLU A   7     -13.037   1.911  -1.430  1.00  0.00           H  
ATOM     94  N   GLU A   8     -10.470   6.045  -1.501  1.00  0.00           N  
ATOM     95  CA  GLU A   8      -9.654   7.201  -1.858  1.00  0.00           C  
ATOM     96  C   GLU A   8      -8.652   7.530  -0.753  1.00  0.00           C  
ATOM     97  O   GLU A   8      -7.471   7.755  -1.022  1.00  0.00           O  
ATOM     98  CB  GLU A   8     -10.546   8.410  -2.142  1.00  0.00           C  
ATOM     99  CG  GLU A   8     -11.460   8.220  -3.341  1.00  0.00           C  
ATOM    100  CD  GLU A   8     -10.715   8.220  -4.661  1.00  0.00           C  
ATOM    101  OE1 GLU A   8      -9.957   7.266  -4.925  1.00  0.00           O  
ATOM    102  OE2 GLU A   8     -10.890   9.180  -5.445  1.00  0.00           O  
ATOM    103  H   GLU A   8     -11.450   6.143  -1.458  1.00  0.00           H  
ATOM    104  HA  GLU A   8      -9.108   6.952  -2.757  1.00  0.00           H  
ATOM    105  HB2 GLU A   8     -11.160   8.600  -1.275  1.00  0.00           H  
ATOM    106  HB3 GLU A   8      -9.920   9.269  -2.327  1.00  0.00           H  
ATOM    107  HG2 GLU A   8     -11.976   7.276  -3.239  1.00  0.00           H  
ATOM    108  HG3 GLU A   8     -12.185   9.022  -3.356  1.00  0.00           H  
ATOM    109  N   ASP A   9      -9.118   7.538   0.493  1.00  0.00           N  
ATOM    110  CA  ASP A   9      -8.243   7.823   1.630  1.00  0.00           C  
ATOM    111  C   ASP A   9      -7.321   6.641   1.908  1.00  0.00           C  
ATOM    112  O   ASP A   9      -6.196   6.810   2.386  1.00  0.00           O  
ATOM    113  CB  ASP A   9      -9.061   8.158   2.881  1.00  0.00           C  
ATOM    114  CG  ASP A   9      -8.185   8.556   4.056  1.00  0.00           C  
ATOM    115  OD1 ASP A   9      -7.591   9.657   4.015  1.00  0.00           O  
ATOM    116  OD2 ASP A   9      -8.080   7.773   5.024  1.00  0.00           O  
ATOM    117  H   ASP A   9     -10.067   7.349   0.652  1.00  0.00           H  
ATOM    118  HA  ASP A   9      -7.637   8.678   1.368  1.00  0.00           H  
ATOM    119  HB2 ASP A   9      -9.725   8.980   2.658  1.00  0.00           H  
ATOM    120  HB3 ASP A   9      -9.646   7.294   3.164  1.00  0.00           H  
ATOM    121  N   LEU A  10      -7.801   5.442   1.599  1.00  0.00           N  
ATOM    122  CA  LEU A  10      -6.999   4.232   1.731  1.00  0.00           C  
ATOM    123  C   LEU A  10      -5.827   4.300   0.754  1.00  0.00           C  
ATOM    124  O   LEU A  10      -4.672   4.110   1.133  1.00  0.00           O  
ATOM    125  CB  LEU A  10      -7.873   2.994   1.454  1.00  0.00           C  
ATOM    126  CG  LEU A  10      -7.431   1.677   2.107  1.00  0.00           C  
ATOM    127  CD1 LEU A  10      -6.027   1.273   1.685  1.00  0.00           C  
ATOM    128  CD2 LEU A  10      -7.531   1.798   3.615  1.00  0.00           C  
ATOM    129  H   LEU A  10      -8.728   5.369   1.282  1.00  0.00           H  
ATOM    130  HA  LEU A  10      -6.617   4.186   2.740  1.00  0.00           H  
ATOM    131  HB2 LEU A  10      -8.865   3.212   1.811  1.00  0.00           H  
ATOM    132  HB3 LEU A  10      -7.918   2.842   0.385  1.00  0.00           H  
ATOM    133  HG  LEU A  10      -8.105   0.890   1.796  1.00  0.00           H  
ATOM    134 HD11 LEU A  10      -5.333   2.060   1.944  1.00  0.00           H  
ATOM    135 HD12 LEU A  10      -6.006   1.114   0.617  1.00  0.00           H  
ATOM    136 HD13 LEU A  10      -5.745   0.363   2.191  1.00  0.00           H  
ATOM    137 HD21 LEU A  10      -8.545   1.597   3.928  1.00  0.00           H  
ATOM    138 HD22 LEU A  10      -7.264   2.803   3.901  1.00  0.00           H  
ATOM    139 HD23 LEU A  10      -6.859   1.094   4.081  1.00  0.00           H  
ATOM    140  N   GLN A  11      -6.135   4.599  -0.505  1.00  0.00           N  
ATOM    141  CA  GLN A  11      -5.110   4.745  -1.530  1.00  0.00           C  
ATOM    142  C   GLN A  11      -4.195   5.916  -1.195  1.00  0.00           C  
ATOM    143  O   GLN A  11      -2.995   5.867  -1.456  1.00  0.00           O  
ATOM    144  CB  GLN A  11      -5.739   4.946  -2.911  1.00  0.00           C  
ATOM    145  CG  GLN A  11      -6.619   3.791  -3.358  1.00  0.00           C  
ATOM    146  CD  GLN A  11      -7.251   4.030  -4.716  1.00  0.00           C  
ATOM    147  OE1 GLN A  11      -6.666   4.679  -5.585  1.00  0.00           O  
ATOM    148  NE2 GLN A  11      -8.459   3.525  -4.899  1.00  0.00           N  
ATOM    149  H   GLN A  11      -7.082   4.720  -0.754  1.00  0.00           H  
ATOM    150  HA  GLN A  11      -4.522   3.838  -1.541  1.00  0.00           H  
ATOM    151  HB2 GLN A  11      -6.346   5.841  -2.889  1.00  0.00           H  
ATOM    152  HB3 GLN A  11      -4.952   5.075  -3.639  1.00  0.00           H  
ATOM    153  HG2 GLN A  11      -6.018   2.895  -3.411  1.00  0.00           H  
ATOM    154  HG3 GLN A  11      -7.406   3.654  -2.631  1.00  0.00           H  
ATOM    155 HE21 GLN A  11      -8.868   3.027  -4.163  1.00  0.00           H  
ATOM    156 HE22 GLN A  11      -8.905   3.681  -5.762  1.00  0.00           H  
ATOM    157  N   ARG A  12      -4.771   6.966  -0.613  1.00  0.00           N  
ATOM    158  CA  ARG A  12      -3.984   8.095  -0.142  1.00  0.00           C  
ATOM    159  C   ARG A  12      -2.949   7.631   0.873  1.00  0.00           C  
ATOM    160  O   ARG A  12      -1.790   7.998   0.781  1.00  0.00           O  
ATOM    161  CB  ARG A  12      -4.864   9.168   0.492  1.00  0.00           C  
ATOM    162  CG  ARG A  12      -4.061  10.357   0.995  1.00  0.00           C  
ATOM    163  CD  ARG A  12      -3.460  11.143  -0.159  1.00  0.00           C  
ATOM    164  NE  ARG A  12      -4.421  12.103  -0.701  1.00  0.00           N  
ATOM    165  CZ  ARG A  12      -4.751  12.193  -1.990  1.00  0.00           C  
ATOM    166  NH1 ARG A  12      -4.122  11.456  -2.897  1.00  0.00           N  
ATOM    167  NH2 ARG A  12      -5.704  13.033  -2.376  1.00  0.00           N  
ATOM    168  H   ARG A  12      -5.749   6.986  -0.514  1.00  0.00           H  
ATOM    169  HA  ARG A  12      -3.469   8.521  -0.991  1.00  0.00           H  
ATOM    170  HB2 ARG A  12      -5.574   9.520  -0.240  1.00  0.00           H  
ATOM    171  HB3 ARG A  12      -5.396   8.738   1.329  1.00  0.00           H  
ATOM    172  HG2 ARG A  12      -4.710  11.007   1.560  1.00  0.00           H  
ATOM    173  HG3 ARG A  12      -3.266   9.998   1.629  1.00  0.00           H  
ATOM    174  HD2 ARG A  12      -2.581  11.667   0.191  1.00  0.00           H  
ATOM    175  HD3 ARG A  12      -3.178  10.453  -0.939  1.00  0.00           H  
ATOM    176  HE  ARG A  12      -4.869  12.702  -0.050  1.00  0.00           H  
ATOM    177 HH11 ARG A  12      -3.385  10.827  -2.621  1.00  0.00           H  
ATOM    178 HH12 ARG A  12      -4.380  11.521  -3.869  1.00  0.00           H  
ATOM    179 HH21 ARG A  12      -6.182  13.603  -1.696  1.00  0.00           H  
ATOM    180 HH22 ARG A  12      -5.955  13.104  -3.347  1.00  0.00           H  
ATOM    181  N   ALA A  13      -3.382   6.823   1.836  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -2.492   6.296   2.868  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.374   5.458   2.252  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.224   5.510   2.696  1.00  0.00           O  
ATOM    185  CB  ALA A  13      -3.285   5.473   3.873  1.00  0.00           C  
ATOM    186  H   ALA A  13      -4.332   6.582   1.860  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -2.052   7.134   3.391  1.00  0.00           H  
ATOM    188  HB1 ALA A  13      -2.617   5.082   4.627  1.00  0.00           H  
ATOM    189  HB2 ALA A  13      -3.776   4.653   3.364  1.00  0.00           H  
ATOM    190  HB3 ALA A  13      -4.029   6.099   4.342  1.00  0.00           H  
ATOM    191  N   LEU A  14      -1.717   4.696   1.222  1.00  0.00           N  
ATOM    192  CA  LEU A  14      -0.742   3.882   0.508  1.00  0.00           C  
ATOM    193  C   LEU A  14       0.282   4.764  -0.202  1.00  0.00           C  
ATOM    194  O   LEU A  14       1.489   4.574  -0.055  1.00  0.00           O  
ATOM    195  CB  LEU A  14      -1.446   2.972  -0.502  1.00  0.00           C  
ATOM    196  CG  LEU A  14      -2.428   1.967   0.104  1.00  0.00           C  
ATOM    197  CD1 LEU A  14      -3.144   1.193  -0.993  1.00  0.00           C  
ATOM    198  CD2 LEU A  14      -1.705   1.013   1.044  1.00  0.00           C  
ATOM    199  H   LEU A  14      -2.657   4.677   0.938  1.00  0.00           H  
ATOM    200  HA  LEU A  14      -0.228   3.270   1.234  1.00  0.00           H  
ATOM    201  HB2 LEU A  14      -1.986   3.598  -1.201  1.00  0.00           H  
ATOM    202  HB3 LEU A  14      -0.691   2.422  -1.045  1.00  0.00           H  
ATOM    203  HG  LEU A  14      -3.174   2.501   0.674  1.00  0.00           H  
ATOM    204 HD11 LEU A  14      -2.416   0.678  -1.603  1.00  0.00           H  
ATOM    205 HD12 LEU A  14      -3.708   1.879  -1.607  1.00  0.00           H  
ATOM    206 HD13 LEU A  14      -3.814   0.473  -0.547  1.00  0.00           H  
ATOM    207 HD21 LEU A  14      -2.406   0.284   1.425  1.00  0.00           H  
ATOM    208 HD22 LEU A  14      -1.284   1.570   1.868  1.00  0.00           H  
ATOM    209 HD23 LEU A  14      -0.914   0.508   0.510  1.00  0.00           H  
ATOM    210  N   ALA A  15      -0.207   5.741  -0.959  1.00  0.00           N  
ATOM    211  CA  ALA A  15       0.664   6.674  -1.665  1.00  0.00           C  
ATOM    212  C   ALA A  15       1.425   7.550  -0.679  1.00  0.00           C  
ATOM    213  O   ALA A  15       2.575   7.927  -0.917  1.00  0.00           O  
ATOM    214  CB  ALA A  15      -0.149   7.532  -2.620  1.00  0.00           C  
ATOM    215  H   ALA A  15      -1.184   5.840  -1.043  1.00  0.00           H  
ATOM    216  HA  ALA A  15       1.371   6.098  -2.245  1.00  0.00           H  
ATOM    217  HB1 ALA A  15       0.514   8.173  -3.182  1.00  0.00           H  
ATOM    218  HB2 ALA A  15      -0.843   8.138  -2.056  1.00  0.00           H  
ATOM    219  HB3 ALA A  15      -0.695   6.895  -3.298  1.00  0.00           H  
ATOM    220  N   LEU A  16       0.771   7.863   0.430  1.00  0.00           N  
ATOM    221  CA  LEU A  16       1.380   8.616   1.508  1.00  0.00           C  
ATOM    222  C   LEU A  16       2.627   7.888   1.995  1.00  0.00           C  
ATOM    223  O   LEU A  16       3.703   8.469   2.069  1.00  0.00           O  
ATOM    224  CB  LEU A  16       0.363   8.779   2.644  1.00  0.00           C  
ATOM    225  CG  LEU A  16       0.723   9.755   3.764  1.00  0.00           C  
ATOM    226  CD1 LEU A  16      -0.555  10.240   4.420  1.00  0.00           C  
ATOM    227  CD2 LEU A  16       1.623   9.095   4.800  1.00  0.00           C  
ATOM    228  H   LEU A  16      -0.172   7.587   0.522  1.00  0.00           H  
ATOM    229  HA  LEU A  16       1.650   9.592   1.127  1.00  0.00           H  
ATOM    230  HB2 LEU A  16      -0.570   9.102   2.210  1.00  0.00           H  
ATOM    231  HB3 LEU A  16       0.208   7.806   3.089  1.00  0.00           H  
ATOM    232  HG  LEU A  16       1.241  10.608   3.351  1.00  0.00           H  
ATOM    233 HD11 LEU A  16      -0.335  10.626   5.406  1.00  0.00           H  
ATOM    234 HD12 LEU A  16      -1.253   9.416   4.493  1.00  0.00           H  
ATOM    235 HD13 LEU A  16      -0.990  11.023   3.818  1.00  0.00           H  
ATOM    236 HD21 LEU A  16       1.911   9.823   5.544  1.00  0.00           H  
ATOM    237 HD22 LEU A  16       2.505   8.704   4.313  1.00  0.00           H  
ATOM    238 HD23 LEU A  16       1.089   8.286   5.279  1.00  0.00           H  
ATOM    239  N   SER A  17       2.479   6.601   2.289  1.00  0.00           N  
ATOM    240  CA  SER A  17       3.599   5.790   2.735  1.00  0.00           C  
ATOM    241  C   SER A  17       4.659   5.673   1.639  1.00  0.00           C  
ATOM    242  O   SER A  17       5.843   5.531   1.933  1.00  0.00           O  
ATOM    243  CB  SER A  17       3.118   4.400   3.160  1.00  0.00           C  
ATOM    244  OG  SER A  17       4.179   3.645   3.724  1.00  0.00           O  
ATOM    245  H   SER A  17       1.588   6.192   2.214  1.00  0.00           H  
ATOM    246  HA  SER A  17       4.042   6.281   3.588  1.00  0.00           H  
ATOM    247  HB2 SER A  17       2.335   4.501   3.896  1.00  0.00           H  
ATOM    248  HB3 SER A  17       2.736   3.873   2.297  1.00  0.00           H  
ATOM    249  HG  SER A  17       5.022   3.986   3.402  1.00  0.00           H  
ATOM    250  N   ARG A  18       4.231   5.740   0.381  1.00  0.00           N  
ATOM    251  CA  ARG A  18       5.154   5.671  -0.748  1.00  0.00           C  
ATOM    252  C   ARG A  18       6.100   6.866  -0.753  1.00  0.00           C  
ATOM    253  O   ARG A  18       7.312   6.706  -0.900  1.00  0.00           O  
ATOM    254  CB  ARG A  18       4.397   5.610  -2.075  1.00  0.00           C  
ATOM    255  CG  ARG A  18       3.680   4.291  -2.313  1.00  0.00           C  
ATOM    256  CD  ARG A  18       2.956   4.289  -3.651  1.00  0.00           C  
ATOM    257  NE  ARG A  18       2.398   2.976  -3.972  1.00  0.00           N  
ATOM    258  CZ  ARG A  18       2.399   2.451  -5.198  1.00  0.00           C  
ATOM    259  NH1 ARG A  18       2.879   3.149  -6.220  1.00  0.00           N  
ATOM    260  NH2 ARG A  18       1.896   1.243  -5.405  1.00  0.00           N  
ATOM    261  H   ARG A  18       3.268   5.838   0.209  1.00  0.00           H  
ATOM    262  HA  ARG A  18       5.740   4.770  -0.638  1.00  0.00           H  
ATOM    263  HB2 ARG A  18       3.663   6.402  -2.092  1.00  0.00           H  
ATOM    264  HB3 ARG A  18       5.097   5.765  -2.882  1.00  0.00           H  
ATOM    265  HG2 ARG A  18       4.406   3.492  -2.306  1.00  0.00           H  
ATOM    266  HG3 ARG A  18       2.961   4.136  -1.523  1.00  0.00           H  
ATOM    267  HD2 ARG A  18       2.153   5.010  -3.613  1.00  0.00           H  
ATOM    268  HD3 ARG A  18       3.654   4.573  -4.425  1.00  0.00           H  
ATOM    269  HE  ARG A  18       2.015   2.457  -3.234  1.00  0.00           H  
ATOM    270 HH11 ARG A  18       3.244   4.076  -6.076  1.00  0.00           H  
ATOM    271 HH12 ARG A  18       2.886   2.755  -7.148  1.00  0.00           H  
ATOM    272 HH21 ARG A  18       1.511   0.718  -4.646  1.00  0.00           H  
ATOM    273 HH22 ARG A  18       1.911   0.839  -6.332  1.00  0.00           H  
ATOM    274  N   GLN A  19       5.546   8.062  -0.579  1.00  0.00           N  
ATOM    275  CA  GLN A  19       6.353   9.281  -0.542  1.00  0.00           C  
ATOM    276  C   GLN A  19       7.108   9.383   0.782  1.00  0.00           C  
ATOM    277  O   GLN A  19       8.008  10.211   0.939  1.00  0.00           O  
ATOM    278  CB  GLN A  19       5.481  10.525  -0.754  1.00  0.00           C  
ATOM    279  CG  GLN A  19       4.444  10.744   0.332  1.00  0.00           C  
ATOM    280  CD  GLN A  19       3.592  11.976   0.096  1.00  0.00           C  
ATOM    281  OE1 GLN A  19       4.046  12.959  -0.492  1.00  0.00           O  
ATOM    282  NE2 GLN A  19       2.351  11.931   0.554  1.00  0.00           N  
ATOM    283  H   GLN A  19       4.569   8.128  -0.474  1.00  0.00           H  
ATOM    284  HA  GLN A  19       7.072   9.218  -1.344  1.00  0.00           H  
ATOM    285  HB2 GLN A  19       6.121  11.394  -0.788  1.00  0.00           H  
ATOM    286  HB3 GLN A  19       4.966  10.433  -1.700  1.00  0.00           H  
ATOM    287  HG2 GLN A  19       3.797   9.880   0.373  1.00  0.00           H  
ATOM    288  HG3 GLN A  19       4.954  10.854   1.277  1.00  0.00           H  
ATOM    289 HE21 GLN A  19       2.055  11.115   1.007  1.00  0.00           H  
ATOM    290 HE22 GLN A  19       1.774  12.722   0.428  1.00  0.00           H  
ATOM    291  N   GLU A  20       6.724   8.540   1.732  1.00  0.00           N  
ATOM    292  CA  GLU A  20       7.417   8.448   3.006  1.00  0.00           C  
ATOM    293  C   GLU A  20       8.656   7.579   2.878  1.00  0.00           C  
ATOM    294  O   GLU A  20       9.545   7.630   3.728  1.00  0.00           O  
ATOM    295  CB  GLU A  20       6.498   7.874   4.085  1.00  0.00           C  
ATOM    296  CG  GLU A  20       5.419   8.839   4.540  1.00  0.00           C  
ATOM    297  CD  GLU A  20       6.002  10.127   5.067  1.00  0.00           C  
ATOM    298  OE1 GLU A  20       6.575  10.109   6.172  1.00  0.00           O  
ATOM    299  OE2 GLU A  20       5.899  11.158   4.374  1.00  0.00           O  
ATOM    300  H   GLU A  20       5.945   7.967   1.572  1.00  0.00           H  
ATOM    301  HA  GLU A  20       7.720   9.443   3.294  1.00  0.00           H  
ATOM    302  HB2 GLU A  20       6.019   6.986   3.700  1.00  0.00           H  
ATOM    303  HB3 GLU A  20       7.095   7.604   4.945  1.00  0.00           H  
ATOM    304  HG2 GLU A  20       4.777   9.064   3.703  1.00  0.00           H  
ATOM    305  HG3 GLU A  20       4.840   8.372   5.325  1.00  0.00           H  
ATOM    306  N   ILE A  21       8.707   6.774   1.824  1.00  0.00           N  
ATOM    307  CA  ILE A  21       9.841   5.895   1.605  1.00  0.00           C  
ATOM    308  C   ILE A  21      11.017   6.684   1.037  1.00  0.00           C  
ATOM    309  O   ILE A  21      11.887   7.115   1.792  1.00  0.00           O  
ATOM    310  CB  ILE A  21       9.492   4.714   0.667  1.00  0.00           C  
ATOM    311  CG1 ILE A  21       8.307   3.930   1.226  1.00  0.00           C  
ATOM    312  CG2 ILE A  21      10.694   3.794   0.482  1.00  0.00           C  
ATOM    313  CD1 ILE A  21       8.583   3.292   2.563  1.00  0.00           C  
ATOM    314  H   ILE A  21       7.968   6.780   1.179  1.00  0.00           H  
ATOM    315  HA  ILE A  21      10.125   5.488   2.564  1.00  0.00           H  
ATOM    316  HB  ILE A  21       9.224   5.110  -0.295  1.00  0.00           H  
ATOM    317 HG12 ILE A  21       7.472   4.601   1.349  1.00  0.00           H  
ATOM    318 HG13 ILE A  21       8.040   3.148   0.530  1.00  0.00           H  
ATOM    319 HG21 ILE A  21      11.000   3.404   1.442  1.00  0.00           H  
ATOM    320 HG22 ILE A  21      11.511   4.350   0.042  1.00  0.00           H  
ATOM    321 HG23 ILE A  21      10.423   2.976  -0.169  1.00  0.00           H  
ATOM    322 HD11 ILE A  21       8.738   4.060   3.304  1.00  0.00           H  
ATOM    323 HD12 ILE A  21       9.470   2.684   2.486  1.00  0.00           H  
ATOM    324 HD13 ILE A  21       7.745   2.673   2.850  1.00  0.00           H  
ATOM    325  N   ASP A  22      10.999   6.902  -0.286  1.00  0.00           N  
ATOM    326  CA  ASP A  22      12.094   7.568  -1.006  1.00  0.00           C  
ATOM    327  C   ASP A  22      13.449   7.154  -0.433  1.00  0.00           C  
ATOM    328  O   ASP A  22      14.246   7.989  -0.008  1.00  0.00           O  
ATOM    329  CB  ASP A  22      11.926   9.091  -0.954  1.00  0.00           C  
ATOM    330  CG  ASP A  22      12.697   9.789  -2.057  1.00  0.00           C  
ATOM    331  OD1 ASP A  22      12.273   9.694  -3.230  1.00  0.00           O  
ATOM    332  OD2 ASP A  22      13.724  10.430  -1.766  1.00  0.00           O  
ATOM    333  H   ASP A  22      10.215   6.616  -0.798  1.00  0.00           H  
ATOM    334  HA  ASP A  22      12.047   7.249  -2.037  1.00  0.00           H  
ATOM    335  HB2 ASP A  22      10.880   9.336  -1.062  1.00  0.00           H  
ATOM    336  HB3 ASP A  22      12.283   9.456  -0.002  1.00  0.00           H  
ATOM    337  N   MET A  23      13.681   5.852  -0.406  1.00  0.00           N  
ATOM    338  CA  MET A  23      14.832   5.288   0.278  1.00  0.00           C  
ATOM    339  C   MET A  23      15.710   4.538  -0.716  1.00  0.00           C  
ATOM    340  O   MET A  23      15.244   4.132  -1.781  1.00  0.00           O  
ATOM    341  CB  MET A  23      14.335   4.358   1.392  1.00  0.00           C  
ATOM    342  CG  MET A  23      15.409   3.898   2.364  1.00  0.00           C  
ATOM    343  SD  MET A  23      14.732   2.990   3.766  1.00  0.00           S  
ATOM    344  CE  MET A  23      13.701   4.252   4.514  1.00  0.00           C  
ATOM    345  H   MET A  23      13.064   5.250  -0.871  1.00  0.00           H  
ATOM    346  HA  MET A  23      15.400   6.098   0.714  1.00  0.00           H  
ATOM    347  HB2 MET A  23      13.573   4.876   1.956  1.00  0.00           H  
ATOM    348  HB3 MET A  23      13.894   3.482   0.938  1.00  0.00           H  
ATOM    349  HG2 MET A  23      16.102   3.257   1.841  1.00  0.00           H  
ATOM    350  HG3 MET A  23      15.936   4.766   2.736  1.00  0.00           H  
ATOM    351  HE1 MET A  23      12.964   4.585   3.797  1.00  0.00           H  
ATOM    352  HE2 MET A  23      14.315   5.087   4.814  1.00  0.00           H  
ATOM    353  HE3 MET A  23      13.202   3.845   5.380  1.00  0.00           H  
ATOM    354  N   GLU A  24      16.979   4.376  -0.368  1.00  0.00           N  
ATOM    355  CA  GLU A  24      17.954   3.765  -1.261  1.00  0.00           C  
ATOM    356  C   GLU A  24      18.003   2.248  -1.067  1.00  0.00           C  
ATOM    357  O   GLU A  24      18.158   1.495  -2.031  1.00  0.00           O  
ATOM    358  CB  GLU A  24      19.335   4.378  -1.004  1.00  0.00           C  
ATOM    359  CG  GLU A  24      20.442   3.816  -1.880  1.00  0.00           C  
ATOM    360  CD  GLU A  24      21.818   4.236  -1.410  1.00  0.00           C  
ATOM    361  OE1 GLU A  24      22.280   3.705  -0.380  1.00  0.00           O  
ATOM    362  OE2 GLU A  24      22.450   5.088  -2.069  1.00  0.00           O  
ATOM    363  H   GLU A  24      17.274   4.674   0.523  1.00  0.00           H  
ATOM    364  HA  GLU A  24      17.655   3.981  -2.275  1.00  0.00           H  
ATOM    365  HB2 GLU A  24      19.278   5.443  -1.178  1.00  0.00           H  
ATOM    366  HB3 GLU A  24      19.603   4.209   0.029  1.00  0.00           H  
ATOM    367  HG2 GLU A  24      20.386   2.738  -1.864  1.00  0.00           H  
ATOM    368  HG3 GLU A  24      20.298   4.168  -2.891  1.00  0.00           H  
ATOM    369  N   ASP A  25      17.872   1.802   0.177  1.00  0.00           N  
ATOM    370  CA  ASP A  25      17.923   0.372   0.479  1.00  0.00           C  
ATOM    371  C   ASP A  25      16.681  -0.059   1.250  1.00  0.00           C  
ATOM    372  O   ASP A  25      16.050   0.766   1.909  1.00  0.00           O  
ATOM    373  CB  ASP A  25      19.188   0.034   1.275  1.00  0.00           C  
ATOM    374  CG  ASP A  25      19.434  -1.459   1.353  1.00  0.00           C  
ATOM    375  OD1 ASP A  25      19.610  -2.089   0.288  1.00  0.00           O  
ATOM    376  OD2 ASP A  25      19.461  -2.014   2.470  1.00  0.00           O  
ATOM    377  H   ASP A  25      17.741   2.443   0.908  1.00  0.00           H  
ATOM    378  HA  ASP A  25      17.949  -0.161  -0.460  1.00  0.00           H  
ATOM    379  HB2 ASP A  25      20.040   0.495   0.798  1.00  0.00           H  
ATOM    380  HB3 ASP A  25      19.090   0.420   2.280  1.00  0.00           H  
ATOM    381  N   GLU A  26      16.321  -1.345   1.126  1.00  0.00           N  
ATOM    382  CA  GLU A  26      15.167  -1.935   1.830  1.00  0.00           C  
ATOM    383  C   GLU A  26      13.834  -1.471   1.246  1.00  0.00           C  
ATOM    384  O   GLU A  26      12.802  -2.108   1.463  1.00  0.00           O  
ATOM    385  CB  GLU A  26      15.209  -1.615   3.321  1.00  0.00           C  
ATOM    386  CG  GLU A  26      16.381  -2.245   4.048  1.00  0.00           C  
ATOM    387  CD  GLU A  26      16.419  -1.872   5.511  1.00  0.00           C  
ATOM    388  OE1 GLU A  26      15.656  -2.468   6.300  1.00  0.00           O  
ATOM    389  OE2 GLU A  26      17.210  -0.981   5.878  1.00  0.00           O  
ATOM    390  H   GLU A  26      16.859  -1.924   0.542  1.00  0.00           H  
ATOM    391  HA  GLU A  26      15.231  -3.005   1.709  1.00  0.00           H  
ATOM    392  HB2 GLU A  26      15.269  -0.543   3.441  1.00  0.00           H  
ATOM    393  HB3 GLU A  26      14.295  -1.969   3.776  1.00  0.00           H  
ATOM    394  HG2 GLU A  26      16.308  -3.320   3.966  1.00  0.00           H  
ATOM    395  HG3 GLU A  26      17.297  -1.911   3.583  1.00  0.00           H  
ATOM    396  N   GLU A  27      13.865  -0.370   0.506  1.00  0.00           N  
ATOM    397  CA  GLU A  27      12.661   0.235  -0.058  1.00  0.00           C  
ATOM    398  C   GLU A  27      11.838  -0.764  -0.873  1.00  0.00           C  
ATOM    399  O   GLU A  27      10.625  -0.618  -0.980  1.00  0.00           O  
ATOM    400  CB  GLU A  27      13.031   1.465  -0.904  1.00  0.00           C  
ATOM    401  CG  GLU A  27      13.935   1.179  -2.099  1.00  0.00           C  
ATOM    402  CD  GLU A  27      13.174   0.682  -3.313  1.00  0.00           C  
ATOM    403  OE1 GLU A  27      12.195   1.348  -3.716  1.00  0.00           O  
ATOM    404  OE2 GLU A  27      13.538  -0.385  -3.853  1.00  0.00           O  
ATOM    405  H   GLU A  27      14.728   0.068   0.358  1.00  0.00           H  
ATOM    406  HA  GLU A  27      12.056   0.567   0.771  1.00  0.00           H  
ATOM    407  HB2 GLU A  27      12.122   1.914  -1.275  1.00  0.00           H  
ATOM    408  HB3 GLU A  27      13.533   2.178  -0.267  1.00  0.00           H  
ATOM    409  HG2 GLU A  27      14.452   2.088  -2.367  1.00  0.00           H  
ATOM    410  HG3 GLU A  27      14.656   0.429  -1.814  1.00  0.00           H  
ATOM    411  N   ALA A  28      12.503  -1.778  -1.419  1.00  0.00           N  
ATOM    412  CA  ALA A  28      11.837  -2.801  -2.220  1.00  0.00           C  
ATOM    413  C   ALA A  28      10.750  -3.507  -1.417  1.00  0.00           C  
ATOM    414  O   ALA A  28       9.620  -3.659  -1.880  1.00  0.00           O  
ATOM    415  CB  ALA A  28      12.857  -3.813  -2.727  1.00  0.00           C  
ATOM    416  H   ALA A  28      13.470  -1.837  -1.287  1.00  0.00           H  
ATOM    417  HA  ALA A  28      11.386  -2.318  -3.075  1.00  0.00           H  
ATOM    418  HB1 ALA A  28      12.362  -4.543  -3.350  1.00  0.00           H  
ATOM    419  HB2 ALA A  28      13.319  -4.311  -1.887  1.00  0.00           H  
ATOM    420  HB3 ALA A  28      13.614  -3.304  -3.303  1.00  0.00           H  
ATOM    421  N   ASP A  29      11.096  -3.910  -0.201  1.00  0.00           N  
ATOM    422  CA  ASP A  29      10.175  -4.648   0.655  1.00  0.00           C  
ATOM    423  C   ASP A  29       9.013  -3.766   1.090  1.00  0.00           C  
ATOM    424  O   ASP A  29       7.850  -4.165   1.015  1.00  0.00           O  
ATOM    425  CB  ASP A  29      10.911  -5.187   1.883  1.00  0.00           C  
ATOM    426  CG  ASP A  29       9.980  -5.889   2.851  1.00  0.00           C  
ATOM    427  OD1 ASP A  29       9.518  -7.009   2.534  1.00  0.00           O  
ATOM    428  OD2 ASP A  29       9.719  -5.331   3.939  1.00  0.00           O  
ATOM    429  H   ASP A  29      11.993  -3.702   0.132  1.00  0.00           H  
ATOM    430  HA  ASP A  29       9.787  -5.480   0.085  1.00  0.00           H  
ATOM    431  HB2 ASP A  29      11.663  -5.893   1.562  1.00  0.00           H  
ATOM    432  HB3 ASP A  29      11.391  -4.365   2.397  1.00  0.00           H  
ATOM    433  N   LEU A  30       9.338  -2.558   1.527  1.00  0.00           N  
ATOM    434  CA  LEU A  30       8.330  -1.609   1.981  1.00  0.00           C  
ATOM    435  C   LEU A  30       7.415  -1.208   0.827  1.00  0.00           C  
ATOM    436  O   LEU A  30       6.199  -1.086   0.998  1.00  0.00           O  
ATOM    437  CB  LEU A  30       8.987  -0.368   2.606  1.00  0.00           C  
ATOM    438  CG  LEU A  30       9.581  -0.567   4.011  1.00  0.00           C  
ATOM    439  CD1 LEU A  30      10.762  -1.526   3.987  1.00  0.00           C  
ATOM    440  CD2 LEU A  30      10.000   0.767   4.604  1.00  0.00           C  
ATOM    441  H   LEU A  30      10.284  -2.300   1.548  1.00  0.00           H  
ATOM    442  HA  LEU A  30       7.734  -2.105   2.735  1.00  0.00           H  
ATOM    443  HB2 LEU A  30       9.778  -0.038   1.949  1.00  0.00           H  
ATOM    444  HB3 LEU A  30       8.243   0.412   2.663  1.00  0.00           H  
ATOM    445  HG  LEU A  30       8.825  -0.991   4.655  1.00  0.00           H  
ATOM    446 HD11 LEU A  30      11.547  -1.112   3.372  1.00  0.00           H  
ATOM    447 HD12 LEU A  30      10.445  -2.473   3.579  1.00  0.00           H  
ATOM    448 HD13 LEU A  30      11.130  -1.671   4.993  1.00  0.00           H  
ATOM    449 HD21 LEU A  30       9.141   1.419   4.670  1.00  0.00           H  
ATOM    450 HD22 LEU A  30      10.749   1.222   3.973  1.00  0.00           H  
ATOM    451 HD23 LEU A  30      10.409   0.608   5.590  1.00  0.00           H  
ATOM    452  N   ARG A  31       8.003  -1.022  -0.353  1.00  0.00           N  
ATOM    453  CA  ARG A  31       7.232  -0.728  -1.550  1.00  0.00           C  
ATOM    454  C   ARG A  31       6.271  -1.872  -1.836  1.00  0.00           C  
ATOM    455  O   ARG A  31       5.085  -1.659  -2.082  1.00  0.00           O  
ATOM    456  CB  ARG A  31       8.146  -0.514  -2.750  1.00  0.00           C  
ATOM    457  CG  ARG A  31       7.997   0.848  -3.410  1.00  0.00           C  
ATOM    458  CD  ARG A  31       8.658   1.941  -2.585  1.00  0.00           C  
ATOM    459  NE  ARG A  31       8.476   3.266  -3.176  1.00  0.00           N  
ATOM    460  CZ  ARG A  31       9.470   4.122  -3.417  1.00  0.00           C  
ATOM    461  NH1 ARG A  31      10.737   3.732  -3.305  1.00  0.00           N  
ATOM    462  NH2 ARG A  31       9.191   5.354  -3.824  1.00  0.00           N  
ATOM    463  H   ARG A  31       8.983  -1.083  -0.417  1.00  0.00           H  
ATOM    464  HA  ARG A  31       6.676   0.172  -1.374  1.00  0.00           H  
ATOM    465  HB2 ARG A  31       9.159  -0.608  -2.413  1.00  0.00           H  
ATOM    466  HB3 ARG A  31       7.945  -1.277  -3.487  1.00  0.00           H  
ATOM    467  HG2 ARG A  31       8.459   0.819  -4.386  1.00  0.00           H  
ATOM    468  HG3 ARG A  31       6.946   1.074  -3.511  1.00  0.00           H  
ATOM    469  HD2 ARG A  31       8.224   1.938  -1.595  1.00  0.00           H  
ATOM    470  HD3 ARG A  31       9.717   1.730  -2.512  1.00  0.00           H  
ATOM    471  HE  ARG A  31       7.550   3.552  -3.371  1.00  0.00           H  
ATOM    472 HH11 ARG A  31      10.956   2.785  -3.042  1.00  0.00           H  
ATOM    473 HH12 ARG A  31      11.486   4.381  -3.491  1.00  0.00           H  
ATOM    474 HH21 ARG A  31       8.239   5.640  -3.949  1.00  0.00           H  
ATOM    475 HH22 ARG A  31       9.938   6.013  -4.000  1.00  0.00           H  
ATOM    476  N   ARG A  32       6.799  -3.091  -1.770  1.00  0.00           N  
ATOM    477  CA  ARG A  32       6.023  -4.291  -2.037  1.00  0.00           C  
ATOM    478  C   ARG A  32       4.865  -4.424  -1.053  1.00  0.00           C  
ATOM    479  O   ARG A  32       3.770  -4.827  -1.431  1.00  0.00           O  
ATOM    480  CB  ARG A  32       6.912  -5.532  -1.957  1.00  0.00           C  
ATOM    481  CG  ARG A  32       6.204  -6.808  -2.375  1.00  0.00           C  
ATOM    482  CD  ARG A  32       7.087  -8.029  -2.202  1.00  0.00           C  
ATOM    483  NE  ARG A  32       6.455  -9.223  -2.763  1.00  0.00           N  
ATOM    484  CZ  ARG A  32       6.600 -10.450  -2.271  1.00  0.00           C  
ATOM    485  NH1 ARG A  32       7.310 -10.652  -1.168  1.00  0.00           N  
ATOM    486  NH2 ARG A  32       6.016 -11.475  -2.879  1.00  0.00           N  
ATOM    487  H   ARG A  32       7.751  -3.184  -1.535  1.00  0.00           H  
ATOM    488  HA  ARG A  32       5.623  -4.211  -3.037  1.00  0.00           H  
ATOM    489  HB2 ARG A  32       7.765  -5.391  -2.605  1.00  0.00           H  
ATOM    490  HB3 ARG A  32       7.258  -5.652  -0.940  1.00  0.00           H  
ATOM    491  HG2 ARG A  32       5.318  -6.931  -1.770  1.00  0.00           H  
ATOM    492  HG3 ARG A  32       5.920  -6.726  -3.414  1.00  0.00           H  
ATOM    493  HD2 ARG A  32       8.025  -7.855  -2.707  1.00  0.00           H  
ATOM    494  HD3 ARG A  32       7.266  -8.186  -1.149  1.00  0.00           H  
ATOM    495  HE  ARG A  32       5.898  -9.096  -3.573  1.00  0.00           H  
ATOM    496 HH11 ARG A  32       7.747  -9.875  -0.693  1.00  0.00           H  
ATOM    497 HH12 ARG A  32       7.411 -11.583  -0.795  1.00  0.00           H  
ATOM    498 HH21 ARG A  32       5.465 -11.325  -3.711  1.00  0.00           H  
ATOM    499 HH22 ARG A  32       6.125 -12.413  -2.520  1.00  0.00           H  
ATOM    500  N   ALA A  33       5.114  -4.081   0.206  1.00  0.00           N  
ATOM    501  CA  ALA A  33       4.085  -4.148   1.237  1.00  0.00           C  
ATOM    502  C   ALA A  33       2.897  -3.260   0.879  1.00  0.00           C  
ATOM    503  O   ALA A  33       1.739  -3.672   0.994  1.00  0.00           O  
ATOM    504  CB  ALA A  33       4.662  -3.747   2.587  1.00  0.00           C  
ATOM    505  H   ALA A  33       6.020  -3.787   0.452  1.00  0.00           H  
ATOM    506  HA  ALA A  33       3.747  -5.171   1.306  1.00  0.00           H  
ATOM    507  HB1 ALA A  33       3.908  -3.867   3.349  1.00  0.00           H  
ATOM    508  HB2 ALA A  33       4.978  -2.714   2.552  1.00  0.00           H  
ATOM    509  HB3 ALA A  33       5.510  -4.375   2.817  1.00  0.00           H  
ATOM    510  N   ILE A  34       3.192  -2.048   0.420  1.00  0.00           N  
ATOM    511  CA  ILE A  34       2.149  -1.108   0.031  1.00  0.00           C  
ATOM    512  C   ILE A  34       1.433  -1.604  -1.224  1.00  0.00           C  
ATOM    513  O   ILE A  34       0.210  -1.509  -1.341  1.00  0.00           O  
ATOM    514  CB  ILE A  34       2.726   0.315  -0.200  1.00  0.00           C  
ATOM    515  CG1 ILE A  34       2.782   1.104   1.115  1.00  0.00           C  
ATOM    516  CG2 ILE A  34       1.912   1.085  -1.231  1.00  0.00           C  
ATOM    517  CD1 ILE A  34       3.499   0.391   2.236  1.00  0.00           C  
ATOM    518  H   ILE A  34       4.135  -1.781   0.335  1.00  0.00           H  
ATOM    519  HA  ILE A  34       1.438  -1.055   0.843  1.00  0.00           H  
ATOM    520  HB  ILE A  34       3.729   0.210  -0.584  1.00  0.00           H  
ATOM    521 HG12 ILE A  34       3.298   2.035   0.942  1.00  0.00           H  
ATOM    522 HG13 ILE A  34       1.774   1.314   1.443  1.00  0.00           H  
ATOM    523 HG21 ILE A  34       2.294   2.092  -1.314  1.00  0.00           H  
ATOM    524 HG22 ILE A  34       0.877   1.115  -0.921  1.00  0.00           H  
ATOM    525 HG23 ILE A  34       1.986   0.590  -2.188  1.00  0.00           H  
ATOM    526 HD11 ILE A  34       3.700   1.087   3.037  1.00  0.00           H  
ATOM    527 HD12 ILE A  34       4.424  -0.013   1.863  1.00  0.00           H  
ATOM    528 HD13 ILE A  34       2.878  -0.413   2.606  1.00  0.00           H  
ATOM    529  N   GLN A  35       2.207  -2.162  -2.145  1.00  0.00           N  
ATOM    530  CA  GLN A  35       1.669  -2.654  -3.411  1.00  0.00           C  
ATOM    531  C   GLN A  35       0.816  -3.905  -3.201  1.00  0.00           C  
ATOM    532  O   GLN A  35      -0.202  -4.089  -3.867  1.00  0.00           O  
ATOM    533  CB  GLN A  35       2.806  -2.943  -4.392  1.00  0.00           C  
ATOM    534  CG  GLN A  35       3.621  -1.707  -4.745  1.00  0.00           C  
ATOM    535  CD  GLN A  35       4.762  -1.996  -5.701  1.00  0.00           C  
ATOM    536  OE1 GLN A  35       5.804  -1.337  -5.654  1.00  0.00           O  
ATOM    537  NE2 GLN A  35       4.577  -2.971  -6.574  1.00  0.00           N  
ATOM    538  H   GLN A  35       3.172  -2.240  -1.967  1.00  0.00           H  
ATOM    539  HA  GLN A  35       1.042  -1.876  -3.823  1.00  0.00           H  
ATOM    540  HB2 GLN A  35       3.470  -3.674  -3.955  1.00  0.00           H  
ATOM    541  HB3 GLN A  35       2.389  -3.347  -5.303  1.00  0.00           H  
ATOM    542  HG2 GLN A  35       2.966  -0.981  -5.203  1.00  0.00           H  
ATOM    543  HG3 GLN A  35       4.030  -1.295  -3.835  1.00  0.00           H  
ATOM    544 HE21 GLN A  35       3.725  -3.458  -6.555  1.00  0.00           H  
ATOM    545 HE22 GLN A  35       5.293  -3.157  -7.221  1.00  0.00           H  
ATOM    546  N   LEU A  36       1.236  -4.758  -2.275  1.00  0.00           N  
ATOM    547  CA  LEU A  36       0.482  -5.958  -1.935  1.00  0.00           C  
ATOM    548  C   LEU A  36      -0.865  -5.597  -1.319  1.00  0.00           C  
ATOM    549  O   LEU A  36      -1.871  -6.258  -1.574  1.00  0.00           O  
ATOM    550  CB  LEU A  36       1.286  -6.845  -0.981  1.00  0.00           C  
ATOM    551  CG  LEU A  36       0.453  -7.753  -0.082  1.00  0.00           C  
ATOM    552  CD1 LEU A  36       1.040  -9.151  -0.049  1.00  0.00           C  
ATOM    553  CD2 LEU A  36       0.368  -7.171   1.322  1.00  0.00           C  
ATOM    554  H   LEU A  36       2.087  -4.582  -1.812  1.00  0.00           H  
ATOM    555  HA  LEU A  36       0.303  -6.504  -2.850  1.00  0.00           H  
ATOM    556  HB2 LEU A  36       1.936  -7.468  -1.573  1.00  0.00           H  
ATOM    557  HB3 LEU A  36       1.892  -6.210  -0.354  1.00  0.00           H  
ATOM    558  HG  LEU A  36      -0.544  -7.820  -0.482  1.00  0.00           H  
ATOM    559 HD11 LEU A  36       2.081  -9.099   0.238  1.00  0.00           H  
ATOM    560 HD12 LEU A  36       0.955  -9.591  -1.030  1.00  0.00           H  
ATOM    561 HD13 LEU A  36       0.498  -9.753   0.665  1.00  0.00           H  
ATOM    562 HD21 LEU A  36      -0.303  -7.769   1.920  1.00  0.00           H  
ATOM    563 HD22 LEU A  36      -0.001  -6.155   1.267  1.00  0.00           H  
ATOM    564 HD23 LEU A  36       1.351  -7.172   1.772  1.00  0.00           H  
ATOM    565  N   SER A  37      -0.876  -4.546  -0.511  1.00  0.00           N  
ATOM    566  CA  SER A  37      -2.112  -4.045   0.084  1.00  0.00           C  
ATOM    567  C   SER A  37      -3.089  -3.553  -0.991  1.00  0.00           C  
ATOM    568  O   SER A  37      -4.257  -3.290  -0.711  1.00  0.00           O  
ATOM    569  CB  SER A  37      -1.792  -2.920   1.068  1.00  0.00           C  
ATOM    570  OG  SER A  37      -0.909  -3.372   2.083  1.00  0.00           O  
ATOM    571  H   SER A  37      -0.027  -4.109  -0.286  1.00  0.00           H  
ATOM    572  HA  SER A  37      -2.571  -4.861   0.623  1.00  0.00           H  
ATOM    573  HB2 SER A  37      -1.324  -2.103   0.539  1.00  0.00           H  
ATOM    574  HB3 SER A  37      -2.706  -2.575   1.530  1.00  0.00           H  
ATOM    575  HG  SER A  37       0.000  -3.357   1.751  1.00  0.00           H  
ATOM    576  N   MET A  38      -2.602  -3.438  -2.222  1.00  0.00           N  
ATOM    577  CA  MET A  38      -3.436  -3.031  -3.343  1.00  0.00           C  
ATOM    578  C   MET A  38      -4.010  -4.252  -4.055  1.00  0.00           C  
ATOM    579  O   MET A  38      -4.789  -4.121  -4.998  1.00  0.00           O  
ATOM    580  CB  MET A  38      -2.628  -2.189  -4.332  1.00  0.00           C  
ATOM    581  CG  MET A  38      -2.055  -0.916  -3.731  1.00  0.00           C  
ATOM    582  SD  MET A  38      -0.964  -0.039  -4.871  1.00  0.00           S  
ATOM    583  CE  MET A  38      -2.077   0.269  -6.241  1.00  0.00           C  
ATOM    584  H   MET A  38      -1.655  -3.637  -2.381  1.00  0.00           H  
ATOM    585  HA  MET A  38      -4.251  -2.437  -2.954  1.00  0.00           H  
ATOM    586  HB2 MET A  38      -1.807  -2.785  -4.702  1.00  0.00           H  
ATOM    587  HB3 MET A  38      -3.266  -1.915  -5.158  1.00  0.00           H  
ATOM    588  HG2 MET A  38      -2.871  -0.261  -3.462  1.00  0.00           H  
ATOM    589  HG3 MET A  38      -1.494  -1.173  -2.844  1.00  0.00           H  
ATOM    590  HE1 MET A  38      -2.896   0.891  -5.909  1.00  0.00           H  
ATOM    591  HE2 MET A  38      -2.464  -0.668  -6.608  1.00  0.00           H  
ATOM    592  HE3 MET A  38      -1.541   0.772  -7.034  1.00  0.00           H  
ATOM    593  N   GLN A  39      -3.611  -5.439  -3.607  1.00  0.00           N  
ATOM    594  CA  GLN A  39      -4.089  -6.678  -4.201  1.00  0.00           C  
ATOM    595  C   GLN A  39      -5.109  -7.338  -3.284  1.00  0.00           C  
ATOM    596  O   GLN A  39      -5.274  -6.928  -2.131  1.00  0.00           O  
ATOM    597  CB  GLN A  39      -2.926  -7.640  -4.441  1.00  0.00           C  
ATOM    598  CG  GLN A  39      -1.770  -7.031  -5.218  1.00  0.00           C  
ATOM    599  CD  GLN A  39      -0.639  -8.016  -5.450  1.00  0.00           C  
ATOM    600  OE1 GLN A  39       0.527  -7.635  -5.517  1.00  0.00           O  
ATOM    601  NE2 GLN A  39      -0.979  -9.288  -5.596  1.00  0.00           N  
ATOM    602  H   GLN A  39      -2.981  -5.485  -2.850  1.00  0.00           H  
ATOM    603  HA  GLN A  39      -4.557  -6.444  -5.142  1.00  0.00           H  
ATOM    604  HB2 GLN A  39      -2.551  -7.973  -3.486  1.00  0.00           H  
ATOM    605  HB3 GLN A  39      -3.291  -8.495  -4.992  1.00  0.00           H  
ATOM    606  HG2 GLN A  39      -2.137  -6.696  -6.177  1.00  0.00           H  
ATOM    607  HG3 GLN A  39      -1.385  -6.187  -4.665  1.00  0.00           H  
ATOM    608 HE21 GLN A  39      -1.933  -9.524  -5.548  1.00  0.00           H  
ATOM    609 HE22 GLN A  39      -0.263  -9.947  -5.748  1.00  0.00           H  
ATOM    610  N   GLY A  40      -5.789  -8.355  -3.787  1.00  0.00           N  
ATOM    611  CA  GLY A  40      -6.720  -9.097  -2.963  1.00  0.00           C  
ATOM    612  C   GLY A  40      -7.785  -9.813  -3.767  1.00  0.00           C  
ATOM    613  O   GLY A  40      -7.563 -10.917  -4.276  1.00  0.00           O  
ATOM    614  H   GLY A  40      -5.663  -8.602  -4.735  1.00  0.00           H  
ATOM    615  HA2 GLY A  40      -6.171  -9.827  -2.389  1.00  0.00           H  
ATOM    616  HA3 GLY A  40      -7.200  -8.412  -2.282  1.00  0.00           H  
ATOM    617  N   SER A  41      -8.939  -9.180  -3.899  1.00  0.00           N  
ATOM    618  CA  SER A  41     -10.100  -9.808  -4.503  1.00  0.00           C  
ATOM    619  C   SER A  41     -10.095  -9.673  -6.027  1.00  0.00           C  
ATOM    620  O   SER A  41     -10.895  -8.934  -6.600  1.00  0.00           O  
ATOM    621  CB  SER A  41     -11.367  -9.192  -3.907  1.00  0.00           C  
ATOM    622  OG  SER A  41     -11.264  -7.779  -3.854  1.00  0.00           O  
ATOM    623  H   SER A  41      -9.016  -8.258  -3.579  1.00  0.00           H  
ATOM    624  HA  SER A  41     -10.075 -10.857  -4.250  1.00  0.00           H  
ATOM    625  HB2 SER A  41     -12.217  -9.457  -4.520  1.00  0.00           H  
ATOM    626  HB3 SER A  41     -11.513  -9.570  -2.907  1.00  0.00           H  
ATOM    627  HG  SER A  41     -11.997  -7.390  -4.356  1.00  0.00           H  
ATOM    628  N   SER A  42      -9.188 -10.395  -6.678  1.00  0.00           N  
ATOM    629  CA  SER A  42      -9.143 -10.432  -8.134  1.00  0.00           C  
ATOM    630  C   SER A  42     -10.435 -11.030  -8.694  1.00  0.00           C  
ATOM    631  O   SER A  42     -10.965 -10.567  -9.706  1.00  0.00           O  
ATOM    632  CB  SER A  42      -7.941 -11.260  -8.591  1.00  0.00           C  
ATOM    633  OG  SER A  42      -6.766 -10.877  -7.896  1.00  0.00           O  
ATOM    634  H   SER A  42      -8.515 -10.895  -6.166  1.00  0.00           H  
ATOM    635  HA  SER A  42      -9.036  -9.419  -8.494  1.00  0.00           H  
ATOM    636  HB2 SER A  42      -8.136 -12.306  -8.397  1.00  0.00           H  
ATOM    637  HB3 SER A  42      -7.782 -11.112  -9.648  1.00  0.00           H  
ATOM    638  HG  SER A  42      -5.986 -11.223  -8.365  1.00  0.00           H  
ATOM    639  N   ARG A  43     -10.938 -12.059  -8.020  1.00  0.00           N  
ATOM    640  CA  ARG A  43     -12.172 -12.720  -8.424  1.00  0.00           C  
ATOM    641  C   ARG A  43     -12.730 -13.535  -7.254  1.00  0.00           C  
ATOM    642  O   ARG A  43     -13.504 -14.473  -7.436  1.00  0.00           O  
ATOM    643  CB  ARG A  43     -11.906 -13.644  -9.620  1.00  0.00           C  
ATOM    644  CG  ARG A  43     -13.165 -14.218 -10.246  1.00  0.00           C  
ATOM    645  CD  ARG A  43     -12.864 -15.464 -11.056  1.00  0.00           C  
ATOM    646  NE  ARG A  43     -14.091 -16.155 -11.444  1.00  0.00           N  
ATOM    647  CZ  ARG A  43     -14.447 -17.355 -10.994  1.00  0.00           C  
ATOM    648  NH1 ARG A  43     -13.651 -18.021 -10.160  1.00  0.00           N  
ATOM    649  NH2 ARG A  43     -15.603 -17.882 -11.378  1.00  0.00           N  
ATOM    650  H   ARG A  43     -10.460 -12.386  -7.231  1.00  0.00           H  
ATOM    651  HA  ARG A  43     -12.886 -11.961  -8.706  1.00  0.00           H  
ATOM    652  HB2 ARG A  43     -11.374 -13.090 -10.380  1.00  0.00           H  
ATOM    653  HB3 ARG A  43     -11.289 -14.467  -9.293  1.00  0.00           H  
ATOM    654  HG2 ARG A  43     -13.861 -14.474  -9.461  1.00  0.00           H  
ATOM    655  HG3 ARG A  43     -13.608 -13.474 -10.893  1.00  0.00           H  
ATOM    656  HD2 ARG A  43     -12.323 -15.179 -11.947  1.00  0.00           H  
ATOM    657  HD3 ARG A  43     -12.258 -16.129 -10.462  1.00  0.00           H  
ATOM    658  HE  ARG A  43     -14.690 -15.689 -12.072  1.00  0.00           H  
ATOM    659 HH11 ARG A  43     -12.779 -17.622  -9.872  1.00  0.00           H  
ATOM    660 HH12 ARG A  43     -13.918 -18.931  -9.820  1.00  0.00           H  
ATOM    661 HH21 ARG A  43     -16.200 -17.377 -12.009  1.00  0.00           H  
ATOM    662 HH22 ARG A  43     -15.892 -18.788 -11.035  1.00  0.00           H  
ATOM    663  N   ASN A  44     -12.336 -13.170  -6.045  1.00  0.00           N  
ATOM    664  CA  ASN A  44     -12.679 -13.961  -4.873  1.00  0.00           C  
ATOM    665  C   ASN A  44     -12.958 -13.048  -3.689  1.00  0.00           C  
ATOM    666  O   ASN A  44     -12.198 -12.114  -3.445  1.00  0.00           O  
ATOM    667  CB  ASN A  44     -11.536 -14.934  -4.562  1.00  0.00           C  
ATOM    668  CG  ASN A  44     -11.888 -15.943  -3.487  1.00  0.00           C  
ATOM    669  OD1 ASN A  44     -13.048 -16.321  -3.324  1.00  0.00           O  
ATOM    670  ND2 ASN A  44     -10.881 -16.408  -2.766  1.00  0.00           N  
ATOM    671  H   ASN A  44     -11.826 -12.343  -5.929  1.00  0.00           H  
ATOM    672  HA  ASN A  44     -13.572 -14.525  -5.102  1.00  0.00           H  
ATOM    673  HB2 ASN A  44     -11.281 -15.474  -5.462  1.00  0.00           H  
ATOM    674  HB3 ASN A  44     -10.675 -14.370  -4.233  1.00  0.00           H  
ATOM    675 HD21 ASN A  44      -9.975 -16.082  -2.968  1.00  0.00           H  
ATOM    676 HD22 ASN A  44     -11.079 -17.056  -2.050  1.00  0.00           H  
ATOM    677  N   LEU A  45     -14.054 -13.322  -2.980  1.00  0.00           N  
ATOM    678  CA  LEU A  45     -14.504 -12.499  -1.851  1.00  0.00           C  
ATOM    679  C   LEU A  45     -15.037 -11.151  -2.329  1.00  0.00           C  
ATOM    680  O   LEU A  45     -14.306 -10.160  -2.360  1.00  0.00           O  
ATOM    681  CB  LEU A  45     -13.397 -12.288  -0.804  1.00  0.00           C  
ATOM    682  CG  LEU A  45     -13.252 -13.390   0.255  1.00  0.00           C  
ATOM    683  CD1 LEU A  45     -14.566 -13.601   0.994  1.00  0.00           C  
ATOM    684  CD2 LEU A  45     -12.776 -14.692  -0.369  1.00  0.00           C  
ATOM    685  H   LEU A  45     -14.594 -14.103  -3.237  1.00  0.00           H  
ATOM    686  HA  LEU A  45     -15.318 -13.030  -1.381  1.00  0.00           H  
ATOM    687  HB2 LEU A  45     -12.455 -12.196  -1.325  1.00  0.00           H  
ATOM    688  HB3 LEU A  45     -13.592 -11.355  -0.292  1.00  0.00           H  
ATOM    689  HG  LEU A  45     -12.513 -13.080   0.981  1.00  0.00           H  
ATOM    690 HD11 LEU A  45     -14.873 -12.675   1.456  1.00  0.00           H  
ATOM    691 HD12 LEU A  45     -14.433 -14.355   1.756  1.00  0.00           H  
ATOM    692 HD13 LEU A  45     -15.325 -13.923   0.297  1.00  0.00           H  
ATOM    693 HD21 LEU A  45     -11.825 -14.533  -0.855  1.00  0.00           H  
ATOM    694 HD22 LEU A  45     -13.501 -15.028  -1.096  1.00  0.00           H  
ATOM    695 HD23 LEU A  45     -12.665 -15.443   0.402  1.00  0.00           H  
ATOM    696  N   GLU A  46     -16.320 -11.140  -2.693  1.00  0.00           N  
ATOM    697  CA  GLU A  46     -17.019  -9.930  -3.135  1.00  0.00           C  
ATOM    698  C   GLU A  46     -16.413  -9.360  -4.417  1.00  0.00           C  
ATOM    699  O   GLU A  46     -16.840  -9.788  -5.512  1.00  0.00           O  
ATOM    700  CB  GLU A  46     -17.036  -8.869  -2.026  1.00  0.00           C  
ATOM    701  CG  GLU A  46     -17.815  -9.300  -0.793  1.00  0.00           C  
ATOM    702  CD  GLU A  46     -17.923  -8.206   0.250  1.00  0.00           C  
ATOM    703  OE1 GLU A  46     -18.697  -7.250   0.036  1.00  0.00           O  
ATOM    704  OE2 GLU A  46     -17.244  -8.303   1.294  1.00  0.00           O  
ATOM    705  H   GLU A  46     -16.819 -11.982  -2.666  1.00  0.00           H  
ATOM    706  HA  GLU A  46     -18.039 -10.215  -3.347  1.00  0.00           H  
ATOM    707  HB2 GLU A  46     -16.018  -8.660  -1.728  1.00  0.00           H  
ATOM    708  HB3 GLU A  46     -17.482  -7.964  -2.411  1.00  0.00           H  
ATOM    709  HG2 GLU A  46     -18.811  -9.583  -1.096  1.00  0.00           H  
ATOM    710  HG3 GLU A  46     -17.320 -10.151  -0.350  1.00  0.00           H  
TER     711      GLU A  46                                                      
ENDMDL                                                                          
MASTER      171    0    0    2    0    0    0    6  365    1    0    4          
END